{"id":61,"date":"2019-08-08T17:33:55","date_gmt":"2019-08-08T17:33:27","guid":{"rendered":"http:\/\/phy.sites.mtu.edu\/computational\/pandey\/pandey-papers\/"},"modified":"2019-08-29T14:42:49","modified_gmt":"2019-08-29T14:42:49","slug":"pandey-papers","status":"publish","type":"page","link":"http:\/\/phy.sites.mtu.edu\/computational\/pandey\/pandey-papers\/","title":{"rendered":"Papers"},"content":{"rendered":"\n

Google Scholar Profile<\/a><\/p>\n\n\n\n

Publications:<\/p>\n\n\n\n
1<\/td>JHP2018 | PDF<\/a>
Interaction Of Silicene With Amino Acid Analogues\u2014from Physical To Chemical Adsorption In Gas And Solvated Phases
Yesukhei Jagvaral, Haiying He Ravindra Pandey
2D Materials<\/em>, 5<\/strong>, 15012 (2018)<\/td><\/tr>
2<\/td>SP2018 | PDF<\/a>
Polarity-Induced Surface Recognition And Self-Assembly Of Noncanonical DNA Nucleobases On BN Monolayer
Nabanita Saikia & Ravindra Pandey
J Phys Chem C<\/em>, 122<\/strong>, 3915 (2018)<\/td><\/tr>
3<\/td>SEP2018 | PDF<\/a>
Electronic And Quantum Transport Properties Of A Graphene-BN Dot-ring Hetero-nanostructure
Max Seel & Ravindra Pandey
J Physics Communications<\/em>, 2<\/strong>, 45003 (2018)<\/td><\/tr>
4<\/td>SJWP2018 | PDF<\/a>
Dynamics Of Self-assembled Cytosine Nucleobases On Graphene
Nabanita Saikia , Floyd Johnson, Kevin Waters & Ravindra Pandey
Nanotechnology<\/em>, 29<\/strong>, 195601 (2018)<\/td><\/tr>
5<\/td>SASRK2018 | PDF<\/a>
Stability And Carrier Transport Properties Of Phosphorene-based Polymorphic Nanoribbons
Sumandeep Kaur, Ashok Kumar, Sunita Srivastava, Ravindra Pandey & K Tankeshwar
Nanotechnology<\/em>, 29<\/strong>, 155701 (2018)<\/td><\/tr>
6<\/td>SSGP2018-SciRep | PDF<\/a>
Vacancy Assisted He-interstitial Clustering And Their Elemental Interaction At FCC-BCC Semicoherent Metallic Interface
Ujjal Saikia, Munima B. Sahariah, C\u00e9sar Gonz\u00e1lez & Ravindra Pandey
Scientific Reports <\/em>, 8<\/strong>, 3844 (2018)<\/td><\/tr>
7<\/td>SWKP2017 | PDF<\/a>
Hierarchical Self-Assembly Of Noncanonical Guanine Nucleobases On Graphene
Nabanita Saikia , Kevin Waters, Shahsi P. Karna & Ravindra Pandey
ACS Omega<\/em>, 2<\/strong>, 3457 (2017)<\/td><\/tr>
8<\/td>WPK2017 | PDF<\/a>
Amino Acid Analogue-Conjugated BN Nanomaterials In A Solvated Phase: First Principles Study Of Topology-Dependent Interactions With A Monolayer And A (5,0) Nanotube
Kevin Waters, Ravindra Pandey, & Shashi P. Karna
ACS OMEGA<\/em>, 2<\/strong>, 76 (2017)<\/td><\/tr>
9<\/td>SSWPS2017 | PDF<\/a>
Electronic Properties Of Acetaminophen Adsorbed On 2D Clusters: A First Principles Density Functional Study
Ujjal Saikia, Nabanita Saikia, Kevin Waters, Ravindra Pandey, Munima B. Sahariah,
ChemistrySelect<\/em>, 2<\/strong>, 3613 (2017)<\/td><\/tr>
10<\/td>WPMB2017 | PDF<\/a>
Degradation Of Alkali-Based Photocathodes From Exposure To Residual Gases: A First-Principles Study
Gaoxue Wang, Ravindra Pandey, Nathan A. Moody, & Enrique R. Batista
J. Phys. Chem. C<\/em>, 3<\/strong>, 31 (2017)<\/td><\/tr>
11<\/td>GWKP2017 | PDF<\/a>
Stability And Electronic Properties Of Hybrid SnO Bilayers: SnO\/graphene And SnO\/BN
Qing Guo, Gaoxue Wang, Ashok Kumar & Ravindra Pandey
Nanotechnolgy<\/em>, 28<\/strong>, 475708 (2017)<\/td><\/tr>
12<\/td>GHLP2017 | PDF<\/a>
Spin-dependent Electron Transport In C And Ge Doped BN Monolayers
Sanjeev K. Gupta, Haiying He, Igor Lukac\u02c7evic\u00b4& Ravindra Pandey
Phys.Chem.Chem.Phys.<\/em>, 19<\/strong>, 30370 (2017)<\/td><\/tr>
13<\/td>SKP2017 | PDF<\/a>
Theoretical Study Of Gas And Solvent Phase Stability And Molecular Adsorption Of Noncanonical Guanine Bases On Graphene
Nabanita Saikia, Shashi P. Karna & Ravindra Pandey
Phys.Chem.Chem.Phys.<\/em>, 19<\/strong>, 16819 (2017)<\/td><\/tr>
14<\/td>WSPK2016 | PDF<\/a>
Degradation Of Phosphorene In Air: Understanding At Atomic Level
Gaoxue Wang, William J Slough, Ravindra Pandey, Shashi P Karna
2D Mater.<\/em>, 3<\/strong>, 25011 (2016)<\/td><\/tr>
15<\/td>SP2016 | PDF<\/a>
Proton And Hydrogen Transport Through Two-dimensional Monolayers
Max Seel, Ravindra Pandey
2D Mater.<\/em>, 3<\/strong>, 25004 (2016)<\/td><\/tr>
16<\/td>KPAT2016 | PDF<\/a>
Topological Insulator Behavior Of WS2 Monolayer With Square-octagon Ring Structure
Ashok Kumar, Ravindra Pandey, P. K. Ahluwalia, K. Tankeshwar
AIP Conference Proceedings<\/em>, 1731<\/strong>, 140049 (2016)<\/td><\/tr>
17<\/td>PWNPP2016 | PDF<\/a>
Vibrational Spectra Of (BaF2)n (n=1-6) Clusters
Ratnesh K. Pandey, Kevin Waters, Sandeep Nigam, Ravindra Pandey, Avinash C. Pandey
AIP Conference Proceedings<\/em>, 1731<\/strong>, 90034 (2016)<\/td><\/tr>
18<\/td>JKTPA2016 | PDF<\/a>
Energetics And Electronic Properties Of Pt Wires Of Different Topologies On Monolayer MoSe2
Pooja Jamdagni, Ashok Kumar, Anil Thakur, Ravindra Pandey, P. K. Ahluwalia
AIP Conference Proceedings<\/em>, 1731<\/strong>, 90028 (2016)<\/td><\/tr>
19<\/td>CLSPP | PDF<\/a>
Atomic Level Understanding Of Site-specific Interactions In Polyaniline\/TiO2 Composite
Satyananda Chabungbama, G.C. Loh, Munima B. Sahariaha, Arup R. Pala, Ravindra Pandeyb
Chemical Physics Letters<\/em>, 645<\/strong>, 144 (2016)<\/td><\/tr>
20<\/td>WHSPK2016 | PDF<\/a>
Nature Of Interaction Between Semiconducting Nanostructures And Biomolecules: Chalcogenide QDs And BNNT With DNA Molecules
Zhoufei Wang, Haiying He, William Slough, Ravindra Pandey, Shashi P. Karna
J. Phys. Chem. C<\/em>, 119<\/strong>, 25965 (2016)<\/td><\/tr>
21<\/td>SSP2016 | PDF<\/a>
Stability And Electronic Properties Of 2D Nanomaterials Conjugated With Pyrazinamide Chemotherapeutic: A First-Principles Cluster Study
Nabanita Saikia, Maximilian Seel, Ravindra Pandey
J. Phys. Chem. C<\/em>, 1<\/strong>, 1 (2016)<\/td><\/tr>
22<\/td>TWWGHP2016 | PDF<\/a>
Thermoelectric Properties Of SnSe Nanoribbons: A Theoretical Aspect
Kriti Tyagi, Kevin Waters, Gaoxue Wang, Bhasker Gahtori, DHaranath, Ravindra Pandey
Mater. Res. Express<\/em>, 3<\/strong>, 35013 (2016)<\/td><\/tr>
23<\/td>WPK2016 | PDF<\/a>
Carbon Phosphide Monolayers With Superior Carrier Mobility
Gaoxue Wang, Ravindra Pandey, Shashi P. Karna
Nanoscale<\/em>, 8<\/strong>, 8819 (2016)<\/td><\/tr>
24<\/td>WLPK2016 | PDF<\/a>
Out-of-plane Structural Flexibility Of Phosphorene
Gaoxue Wang, G C Loh, Ravindra Pandey, Shashi P Karna
Nanotechnology<\/em>, 27<\/strong>, 55701 (2016)<\/td><\/tr>
25<\/td>KSP2016 | PDF<\/a>
Electronic Properties Of A Pristine And NH3\/NO2 Adsorbed Buckled Arsenene Monolayer
Md. Shahzad Khan, Anurag Srivastava, Ravindra Pandeyb
RSC Advances<\/em>, 6<\/strong>, 72634 (2016)<\/td><\/tr>
26<\/td>SLWKPA2016 | PDF<\/a>
Spin-dependent Metallic Properties Of A Functionalized MoS2 Monolayer
Munish Sharma, G. C. Loh, Gaoxue Wang, Ravindra Pandey, Shashi P. Karna & P. K. Ahluwalia
RSC Advances<\/em>, 6<\/strong>, 38499 (2016)<\/td><\/tr>
27<\/td>NMP2016 | PDF<\/a>
Impact Of Van Der Waal\u2019s Interaction In The Hybrid Bilayer Of Silicene\/SiC
Sandeep Nigam, Chiranjib Majumder, Ravindra Pandey
RSC Advances<\/em>, 6<\/strong>, 21948 (2016)<\/td><\/tr>
28<\/td>WPK2016_3 | PDF<\/a>
Physics And Chemistry Of Oxidation Of Two-dimensional Nanomaterials By Molecular Oxygen
Gaoxue Wang, Ravindra Pandey, Shashi P. Karna
WIREs Comput Mol Sci<\/em>, 1<\/strong>, 1 (2016)<\/td><\/tr>
29<\/td>WPK2015_3 | PDF<\/a>
Atomically Thin Group V Elemental Films: Theoretical Investigations Of Antimonene Allotropes
Gaoxue Wang, Ravindra Pandey, Shashi P. Karna
ACS Appl. Mater. Interfaces<\/em>, 7<\/strong>, 11490 (2015)<\/td><\/tr>
30<\/td>KHPAT2015 | PDF<\/a>
Semiconductor-to-metal Phase Transition In Monolayer ZrS2: GGA+U Study
Ashok Kumar, Haiying He, Ravindra Pandey, P. K. Ahluwalia, K. Tankeshwar
AIP Conference Proceedings<\/em>, 1665<\/strong>, 90016 (2015)<\/td><\/tr>
31<\/td>WPK2015_2 | PDF<\/a>
Effects Of Extrinsic Point Defects In Phosphorene: B, C, N, O, And F Adatoms
Gaoxue Wang, Ravindra Pandey, Shashi P. Karna
APPLIED PHYSICS LETTERS<\/em>, 106<\/strong>, 173104 (2015)<\/td><\/tr>
32<\/td>GHLDP2015 | PDF<\/a>
Interaction Of Metallic Clusters With Biologicallyactive Curcumin Molecules
Sanjeev K. Guptaa, Haiying He, Chunhui Liu, Ranu Duttac, Ravindra Pandeya
Chemical Physics Letters<\/em>, 636<\/strong>, 163 (2015)<\/td><\/tr>
33<\/td>LP2015 | PDF<\/a>
Versatile Electronic Properties Of Atomically Layered ScO2
G. C. Loh, Ravindra Pandey
J. Mater. Chem. C<\/em>, 3<\/strong>, 6627 (2015)<\/td><\/tr>
34<\/td>LP2015_2 | PDF<\/a>
A Graphene Boron Nitride Lateral Heterostructure \u2013 A First-principles Study Of Its Growth, Electronic Properties, And Chemical Topology
G. C. Loh, Ravindra Pandey
J. Mater. Chem. C<\/em>, 3<\/strong>, 5918 (2015)<\/td><\/tr>
35<\/td>WLPK2015 | PDF<\/a>
Novel Two-Dimensional Silica Monolayers With Tetrahedral And Octahedral Configurations
Gaoxue Wang, G. C. Loh, Ravindra Pandey, Shashi P. Karna
J. Phys. Chem. C<\/em>, 119<\/strong>, 15654 (2015)<\/td><\/tr>
36<\/td>JKTPA2015 | PDF<\/a>
Stability And Electronic Properties Of SiGe-based 2D Layered Structures
Pooja Jamdagni, Ashok Kumar, Anil Thakur, Ravindra Pandey, P K Ahluwalia
Materials Research Express<\/em>, 2<\/strong>, 16301 (2015)<\/td><\/tr>
37<\/td>WPK2015 | PDF<\/a>
Phosphorene Oxide: Stability And Electronic Properties Of A Novel Two-dimensional Material
Gaoxue Wang, Ravindra Pandey, Shashi P. Karna
Nanoscale<\/em>, 7<\/strong>, 524 (2015)<\/td><\/tr>
38<\/td>NGMP2015 | PDF<\/a>
Modulation Of Band Gap By An Applied Electric Field In Silicene-based Hetero-bilayers
Sandeep Nigam, Sanjeev K. Gupta, C. Majumderb, Ravindra Pandey
PCCP<\/em>, 17<\/strong>, 11324 (2015)<\/td><\/tr>
39<\/td>NGBPM2015 | PDF<\/a>
Evidence Of A Graphene-like Sn-sheet On A Au(111) Substrate: Electronic Structure And Transport Properties From First Principles Calculations
Sandeep Nigam, Sanjeev Gupta, Douglas Banyai, Ravindra Pandey, Chiranjib Majumder
PCCP<\/em>, 17<\/strong>, 6705 (2015)<\/td><\/tr>
40<\/td>YWZPY2015 | PDF<\/a>
Recent Advancement On The Optical Properties Of Two-Dimensional Molybdenum Disulfide (MoS2) Thin Films
Mingxiao Ye, Dustin Winslow, Dongyan Zhang, Ravindra Pandey, Yoke Khin Yap
Photonics<\/em>, 2<\/strong>, 288 (2015)<\/td><\/tr>
041<\/td>LP2015_3 | PDF<\/a>
Robust Magnetic Domains In Fluorinated ReS2 Monolayer
G. C. Loh, Ravindra Pandey
Phys. Chem. Chem. Phys.<\/em>, 17<\/strong>, 18843 (2015)<\/td><\/tr>
42<\/td>PDHAPTZLLY2015 | PDF<\/a>
Switching Behaviors Of Graphene- Boron Nitride Nanotube Heterojunctions
Vyom Parashar, Corentin P. Durand, Boyi Hao, Rodrigo G. Amorim, Ravindra Pandey, Bishnu Tiwari, Dongyan Zhang, Yang Liu, An-Ping Li, Yoke Khin Yap
Scientific Reports<\/em>, 5<\/strong>, 12238 (2015)<\/td><\/tr>
43<\/td>SDS2015P | PDF<\/a>
Sensing Based On Fano-Type Resonance Response Of All-Dielectric Metamaterials
Elena Semouchkina, Ran Duan, George Semouchkin, Ravindra Pandey
Sensors<\/em>, 15<\/strong>, 9934 (2015)<\/td><\/tr>
44<\/td>LPYK2015 | PDF<\/a>
MoS2 Quantum Dot: Effects Of Passivation, Additional Layer, And H\u2011BN Substrate On Its Stability And Electronic Properties
G. C. Loh, Ravindra Pandey, Yoke Khin Yap, Shashi P. Karna
The Journal of Physical Chemistry C<\/em>, 119<\/strong>, 1565 (2015)<\/td><\/tr>
45<\/td>DST2014 | PDF<\/a>
Engineering Of Gadofluoroprobes: Broad-spectrum Applications From Cancer Diagnosis To Therapy
R. A. Dutta, P. K. Sharma, V. Tiwari, V. Tiwari, A. B. Patel, R. Pandey, A. C. Pandey
Applied Physics Letter<\/em>, 104<\/strong>, 23703 (2014)<\/td><\/tr>
46<\/td>WYZSXHP2014 | PDF<\/a>
Decoding The Mechanism Of The Mechanical Transfer Of A GaN-based Heterostructure Via An H-BN Release Layer In A Device Configuration
Gaoxue Wang, D. Z. Yang, Z. Y. Zhang, M. S. Si, Desheng Xue, Haiying He, Ravindra Pandey
APPLIED PHYSICS LETTERS<\/em>, 105<\/strong>, 121605 (2014)<\/td><\/tr>
47<\/td>WSKP2014 | PDF<\/a>
Strain Engineering Of Dirac Cones In Graphyne
Gaoxue Wang, Mingsu Si, Ashok Kumar, Ravindra Pandey
APPLIED PHYSICS LETTERS<\/em>, 104<\/strong>, 213107 (2014)<\/td><\/tr>
48<\/td>PWNHPPP2014 | PDF<\/a>
A Theoretical Study Of Structural And Electronic Properties Of Alkaline-earth Fluoride Clusters
Ratnesh K. Pandey , Kevin Waters, Sandeep Nigam, Haiying He, Subhash S. Pingale, Avinash C. Pandey, Ravindra Pandey
Computational and Theoretical Chemistry<\/em>, 1043<\/strong>, 24 (2014)<\/td><\/tr>
49<\/td>HVSPS2014 | PDF<\/a>
Influence Of (Al, Fe, Mg) Impurities On Triclinic Ca3SiO5: Interpretations From DFT Calculations
Jian Huang, Loredana Valenzano, Tajendra Vir Singh, Ravindra Pandey, Gaurav Sant
Crystal Growth & Design<\/em>, 14<\/strong>, 2158 (2014)<\/td><\/tr>
50<\/td>XHHM2014 | PDF<\/a>
Studies On Phase Stability, Mechanical, Optical And Electronic Properties Of A New Gd2CaZnO5 Phosphor System For LEDs
D. Xu, D. Haranath, H. He, S. Mishra, I. Bharti, D. Yadav, B. Sivaiah, B. Gahtori, N. Vijayan, A . Dhar, J. Zhu, V. Shanker R. Pandey
CrystEngComm<\/em>, 16<\/strong>, 1652 (2014)<\/td><\/tr>
51<\/td>MKAP2014 | PDF<\/a>
Strain And Electric Field Induced Electronic Properties Of Two-dimensional Hybrid Bilayers Of Transition-metal Dichalcogenides
Munish Sharma, Ashok Kumar, P. K. Ahluwalia, Ravindra Pandey
J. Appl. Phys.<\/em>, 116<\/strong>, 63711 (2014)<\/td><\/tr>
52<\/td>LNMP2014 | PDF<\/a>
Carbon-Doped Boron Nitride Nanomesh: Stability And Electronic Properties Of Adsorbed Hydrogen And Oxygen
G. C. Loh, Sandeep Nigam, G. Mallick, Ravindra Pandey
J. Phys. Chem. C<\/em>, 118<\/strong>, 23888 (2014)<\/td><\/tr>
53<\/td>ZMP2014 | PDF<\/a>
Stability And Electronic Properties Of Carbon In \u03b1-Al2O3
Jiajie Zhu, K. P. Muthe, Ravindra Pandey
Journal of Physics and Chemistry of Solids<\/em>, 75<\/strong>, 379 (2014)<\/td><\/tr>
54<\/td>GHBSPK2014 | PDF<\/a>
Effect Of Si Doping On The Electronic Properties Of BN Monolayer
Sanjeev K. Gupta, Haiying He, Douglas Banyai, Mingsu Si, Ravindra Pandey, Shashi P. Karna
Nanoscale<\/em>, 6<\/strong>, 5526 (2014)<\/td><\/tr>
55<\/td>ZARP2014 | PDF<\/a>
Hybridization Effects On The Out-of-plane Electron Tunneling Properties Of Monolayers: Is H-BN More Conductive Than Graphene?
Xiaoliang Zhong, Rodrigo G Amorim, Alexandre R Rocha, Ravindra Pandey
Nanotechnology<\/em>, 25<\/strong>, 345703 (2014)<\/td><\/tr>
56<\/td>KBAPK2014 | PDF<\/a>
Electronic Stability And Electron Transport Properties Of Atomic Wires Anchored On The MoS2 Monolayer
Ashok Kumar, Douglas Banyai, P. K. Ahluwalia, Ravindra Pandey, Shashi P. Karna
Phys. Chem. Chem. Phys.<\/em>, 16<\/strong>, 20157 (2014)<\/td><\/tr>
57<\/td>GMPB2014 | PDF<\/a>
The Route To MBxNyCz Molecular Wheels: II. Results Using Accurate Functionals And Basis Sets
A. G\u00fcthler, S. Mukhopadhyay, R. Pandey, I. Boustani
Solid State Sciences<\/em>, 30<\/strong>, 94 (2014)<\/td><\/tr>
58<\/td>ZMGPK2013 | PDF<\/a>
Applicability Of Carbon And Boron Nitride Nanotubes As Biosensors: Effect Of Biomolecular Adsorption On The Transport Properties Of Carbon And Boron Nitride Nanotubes
X. Zhong, S. Mukhopadhyay, S. Gowtham, R. Pandey, S. P. Karna
Appl. Phys. Lett.<\/em>, 102<\/strong>, 133705 (2013)<\/td><\/tr>
59<\/td>ZGP2013 | PDF<\/a>
Stability And Electronic Properties Of Polar And Non-polar Surfaces Of CuI
J. Zhu, M. Gu, R. Pandey
Applied Surface Science<\/em>, 268<\/strong>, 87 (2013)<\/td><\/tr>
60<\/td>XHPK2013 | PDF<\/a>
Stacking And Electric Field Effects In Atomically Thin Layers Of GaN
D. Xu, H. He, R. Pandey, S. P. Karna
J. Phys.: Condens. Matter<\/em>, 25<\/strong>, 345302 (2013)<\/td><\/tr>
61<\/td>AZMPRK2013 | PDF<\/a>
Strain- And Electric Field-induced Band Gap Modulation In Nitride Nanomembranes
R. G. Amorim, X. Zhong, S. Mukhopadhyay, R. Pandey, A. R. Rocha, S. P. Karna
J. Phys.: Condens. Matter<\/em>, 25<\/strong>, 195801 (2013)<\/td><\/tr>
62<\/td>SGSGP2013 | PDF<\/a>
First-principles Computation Of Structural, Elastic And Magnetic Properties Of Ni2FeGa Across The Martensitic Transformation
M. B. Sahariah, S. Ghosh, C. S. Singh, S. Gowtham, R. Pandey
J. Phys.: Condens. Matter<\/em>, 25<\/strong>, 25502 (2013)<\/td><\/tr>
63<\/td>GHB2013 | PDF<\/a>
Electron Tunneling Characteristics Of A Cubic Quantum Dot, (PbS)32
S. K. Gupta, H. He, D. Banyai, A. K. Kandalam, R. Pandey
Journal of Chemical Physics<\/em>, 139<\/strong>, 244307 (2013)<\/td><\/tr>
64<\/td>BZPK2012 | PDF<\/a>
Effect Of Electric Field On The Band Structure Of Graphene\/boron Nitride And Boron Nitride\/boron Nitride Bilayers
R. Balu, X. Zhong, R. Pandey, S. P. Karna
Appl. Phys. Lett.<\/em>, 100<\/strong>, 52104 (2012)<\/td><\/tr>
65<\/td>ZPK2012 | PDF<\/a>
Stacking Dependent Electronic Structure And Transport In Bilayer Graphene Nanoribbons
X. Zhong, R. Pandey, S. P. Karna
Carbon<\/em>, 50<\/strong>, 784 (2012)<\/td><\/tr>
66<\/td>ZSPF2012 | PDF<\/a>
Interaction Of Nucleobases With Silicon Nanowires: A First-principles Study
X. Zhong, W. Slough, R. Pandey, C. Friedrich
Chemical Physics Letters<\/em>, 553<\/strong>, 55 (2012)<\/td><\/tr>
67<\/td>KPGPK2012 | PDF<\/a>
Diffusion Of Water Molecules In Amorphous Silica
S. Kostinski, R. Pandey, S. Gowtham, U. Pernisz, A. Kostinski
IEEE ELECTRON DEVICE LETTERS<\/em>, 33<\/strong>, 863 (2012)<\/td><\/tr>
68<\/td>MPK2012 | PDF<\/a>
Controlling The Performance Of A Three-Terminal Molecular Transistor: Conformational Versus Conventional Gating
S. Mukhopadhyay, R. Pandey, S. P. Karna
J. Phys. Chem. C<\/em>, 116<\/strong>, 4840 (2012)<\/td><\/tr>
69<\/td>ZPG2012 | PDF<\/a>
The Phase Transition And Elastic And Optical Properties Of Polymorphs Of CuI
J. Zhu, R. Pandey, M. Gu
J. Phys.: Condens. Matter<\/em>, 24<\/strong>, 475503 (2012)<\/td><\/tr>
70<\/td>ZASPK | PDF<\/a>
Electronic Structure And Quantum Transport Properties Of Trilayers Formed From Graphene And Boron Nitride
X. Zhong, R. G. Amorim, R. H. Scheicher, R. Pandey, S. P. Karna
Nanoscale<\/em>, 4<\/strong>, 5490 (2012)<\/td><\/tr>
71<\/td>KGP2012 | PDF<\/a>
Electronic Structure Calculations Of Substitutional And Interstitial Hydrogen In Nb
P. Khowash, S. Gowtham, R. Pandey
Solid State Communications<\/em>, 152<\/strong>, 788 (2012)<\/td><\/tr>
72<\/td>BP2012 | PDF<\/a>
The Route To Highly Stable MeBx<\/sub>Ny<\/sub>Cz<\/sub> Molecular Wheels. I. The Features Of Preliminary Results
I. Boustani, R. Pandey
Solid State Sciences<\/em>, 1<\/strong>, 1 (2012)<\/td><\/tr>
73<\/td>SJMDPHK2011 | PDF<\/a>
First-Principles Study Of Nanoparticle-Biomolecular Interactions: Anchoring Of A (ZnO)12<\/sub> Cluster On Nucleobases
V. Shewale, P. Joshi, S. Mukhopadhyay, M. Deshpande, R. Pandey, S. Hussain, S. P. Karna
J. Phys. Chem. C<\/em>, 115<\/strong>, 10426 (2011)<\/td><\/tr>
74<\/td>ZZVPLGL2011 | PDF<\/a>
One-pot Efficient Synthesis Of Dimeric, Trimeric, And Tetrameric BODIPY Dyes For Panchromatic Absorption
S. Zhu, J. Zhang, G. K. Vegesna, R. Pandey, F. T. Luo, S. A. Greena, H. Liu
Chem Comm<\/em>, 47<\/strong>, 3508 (2011)<\/td><\/tr>
75<\/td>SDGARAP2011 | PDF<\/a>
Electronic And Optical Modeling Of Solar Cell Compounds CuGaSe2<\/sub> And CuInSe2<\/sub>
A. Soni, A. Dashora, V. Gupta, C. M. Arora, M. Rerat, B. L. Ahuja, R. Pandey
J. of ELECTRONIC MATERIALS<\/em>, 40<\/strong>, 2197 (2011)<\/td><\/tr>
76<\/td>WZWSPJ2011 | PDF<\/a>
Anisotropy And Transport Properties Of Tubular C-BN Janus Nanostructures
M. M. Wu, X. Zhong, Q. Wang, Q. Sun, R. Pandey, P. Jena
J. Phys. Chem. C<\/em>, 115<\/strong>, 23978 (2011)<\/td><\/tr>
77<\/td>JSPSHK2011 | PDF<\/a>
Tryptophan-Gold Nanoparticle Interaction: A First-Principles Quantum Mechanical Study
P. Joshi, V. Shewale, R. Pandey,V. Shanker, S. Hussain, S. P. Karna
J. Phys. Chem. C<\/em>, 115<\/strong>, 22818 (2011)<\/td><\/tr>
78<\/td>MSPK2011 | PDF<\/a>
Sensitivity Of Boron Nitride Nanotubes Toward Biomolecules Of Different Polarities
S. Mukhopadhyay, R. H. Scheicher, R. Pandey, S. P. Karna
J. Phys. Chem. Lett<\/em>, 2<\/strong>, 2442 (2011)<\/td><\/tr>
79<\/td>ZYPK2011 | PDF<\/a>
First-principles Study Of Strain-induced Modulation Of Energy Gaps Of Graphene\/BN And BN Bilayers
X. Zhong, Y. K. Yap, R. Pandey, S. P. Karna
Phys. Rev. B<\/em>, 83<\/strong>, 193403 (2011)<\/td><\/tr>
80<\/td>GSPKD2011 | PDF<\/a>
Elastic Properties Of Mgx<\/sub>Ti1-x<\/sub>B2<\/sub> (0\u2264x\u2265) Studied By First Principles Calculations
D. Groh, W. J. Slough, R. Pandey, S. P. Karna, D. Dandekar
Phys. Rev. B<\/em>, 83<\/strong>, 115122 (2011)<\/td><\/tr>
81<\/td>SKP2010 | PDF<\/a>
Reactivity Of Neutral And Charged B13<\/sub> Clusters With O2<\/sub>: A Theoretical Study
W. J. Slough, A. K. Kandalam, R. Pandey
J. Chem. Phys.<\/em>, 132<\/strong>, 104304 (2010)<\/td><\/tr>
82<\/td>RDP2010 | PDF<\/a>
Theoretical Study Of Small Clusters Of Manganese\u2013doped Gallium Oxide: Mn(GaO)n<\/sub> And Mn2<\/sub>(GaO)n<\/sub> With N = 1 \u2013 7
A. Rahane, M. Deshpande, R. Pandey
J. Nanopart. Res.<\/em>, 12<\/strong>, 1 (2010)<\/td><\/tr>
83<\/td>OMHGPB2010 | PDF<\/a>
The Unusually Stable B100<\/sub> Fullerene, Structural Transitions In Boron Nanostructures, And A Comparative Study Of \u03b1- And \u03b3-Boron And Sheets
C. \u00d6zdogan, S. Mukhopadhyay, W. Hayami, Z. B. G\u00fcvenc, R. Pandey, I. Boustani
J. Phys. Chem. C<\/em>, 114<\/strong>, 4362 (2010)<\/td><\/tr>
84<\/td>HPBK2010 | PDF<\/a>
Metal\u2013like Electrical Conductance In Boron Fullerenes
H. He, R. Pandey, I. Boustani, S. P. Karna
J. Phys. Chem. C<\/em>, 114<\/strong>, 4149 (2010)<\/td><\/tr>
85<\/td>ZPRK2010_0 | PDF<\/a>
Can Single-Atom Change Affect Electron Transport Properties Of Molecular Nanostructures Such As C60<\/sub>Fullerene?
X. Zhong, R. Pandey, A. R. Rocha, S. P. Karna
J. Phys. Chem. Lett.<\/em>, 1<\/strong>, 1584 (2010)<\/td><\/tr>
86<\/td>MGPC2010 | PDF<\/a>
Theoretical Study Of Small Clusters Of Indium Oxide: InO, In2<\/sub>O; InO2<\/sub>; In2<\/sub>O2<\/sub>
S. Mukhopadhyay, S. Gowtham, R. Pandey, A. Costales
Journal of Molecular Structure: THEOCHEM<\/em>, 948<\/strong>, 31 (2010)<\/td><\/tr>
87<\/td>SDLPP2010 | PDF<\/a>
Surfactant Mediated Optical Properties Of Cytosine Capped CdSe Quantum Dots
P. K. Sharma, R. K. Dutta, C. Liu, R. Pandey, A. C. Pandey
Materials Letters<\/em>, 64<\/strong>, 1183 (2010)<\/td><\/tr>
88<\/td>MGSPK2010 | PDF<\/a>
Theoretical Study Of Physisorption Of Nucleobases On Boron Nitride Nanotubes: A New Class Of Hybrid Nano\u2013biomaterials
S. Mukhopadhyay, S. Gowtham, R. H. Scheicher, R. Pandey, S. P. Karna
Nanotechnology<\/em>, 21<\/strong>, 165703 (2010)<\/td><\/tr>
89<\/td>JSPSHK2010 | PDF<\/a>
Site Specific Interaction Between ZnO Nanoparticles And Tryptophan: A First Principles Quantum Mechanical Study
P. Joshi, V. Shewale, R. Pandey, V. Shankar, S. Hussain, S. P. Karna
Phys. Chem. Chem. Phys<\/em>, 13<\/strong>, 476 (2010)<\/td><\/tr>
90<\/td>HPRKK2009 | PDF<\/a>
Highly Efficient (Cs8<\/sub>V) Superatom-Based Spin-Polarizer
H. He, R. Pandey, J. U. Reveles, S. N. Khanna, S. P. Karna
Appl. Phys. Lett.<\/em>, 95<\/strong>, 192104 (2009)<\/td><\/tr>
91<\/td>LYP2009 | PDF<\/a>
Boron And Boron Carbide Materials: Nanostructures And Crystalline Solids
Kah Chun Lau , Yoke Khin Yap , Ravindra Pandey
Book Chapter: B-C-N Nanotubes and Related Nanostructures<\/em>, 6<\/strong>, 271 (2009)<\/td><\/tr>
92<\/td>SMBKBP2009 | PDF<\/a>
Study Of Photoluminescence Quenching And DC Conductivity Measurements In Polymer\u2013SWNT Composite Films For Various SWNT Concentrations
I. Singh, P. C. Mathur, P. K. Bhatnagar, I. Kaur, L. M. Bharadwaji, R. Pandey
Int. J. Nanotechnol<\/em>, 0<\/strong>, 743 (2009)<\/td><\/tr>
93<\/td>MKHP2009 | PDF<\/a>
Length\u2013Dependence Of Electron Transfer Coupling Matrix In Polyene Wires: Ab Initio Molecular Orbital Theory Study
G. Mallick, S. P. Karna, H. He, R. Pandey
International Journal of Quant<\/em>, 109<\/strong>, 1302 (2009)<\/td><\/tr>
94<\/td>HPMK2009 | PDF<\/a>
Asymmetric Currents In A Donor-Bridge-Acceptor Single Molecule: Revisit Of The Aviram-Ratner Diode
H. He, R. Pandey, G. Mallick, S. P. Karna
J. Phys. Chem. C<\/em>, 113<\/strong>, 1575 (2009)<\/td><\/tr>
95<\/td>LOP2009 | PDF<\/a>
Structure And Stability Of Mg\u2013intercalated Boron Nanotubes And Crystalline Bundles
K. C. Lau, R. Orlando, R. Pandey
J. Phys.: Condens. Matter<\/em>, 21<\/strong>, 45304 (2009)<\/td><\/tr>
96<\/td>GPSABR2009 | PDF<\/a>
First\u2013principles Study Of The Optical Properties Of BeO In Its Ambient And High\u2013pressure Phases
D. Groh, R. Pandey, M. B. Sahariah, E. Amzallag, I. Baraille, M. R\u00e9rat
Journal of Physics and Chemistry of Solids<\/em>, 70<\/strong>, 789 (2009)<\/td><\/tr>
97<\/td>MHPYB2009 | PDF<\/a>
Novel Spherical Boron Clusters And Structural Transition From 2D Quasi\ufffdplanar Structures To 3D Double\ufffdrings
S. Mukhopadhyay, H. He, R. Pandey, Y. K. Yap, I. Boustani
Journal of Physics: Conf. Seri<\/em>, 176<\/strong>, 12028 (2009)<\/td><\/tr>
98<\/td>VHMCP2009 | PDF<\/a>
Nitrogen Vacancy And Oxygen Impurity In AlN: Spintronic Quantum Dot
J. M. Vaila, T. Haroonc, J. Hernandez-Melgara, D. K. Chevrierd, R. Pandey
Radiation Effects & Defects in<\/em>, 164<\/strong>, 585 (2009)<\/td><\/tr>
99<\/td>SCFPBLHP2008 | PDF<\/a>
Buckling In Wurtzite\ufffdlike AlN Nanostructures And Crystals: Why Nano Can Be Different
C. J. F. Solano, A. Costales, E. Francisco, A. M. Pend\u00e1s, M. A. Blanco, K. C. Lau, H. He, R. Pandey
Comput Model Eng Sci<\/em>, 24<\/strong>, 2 (2008)<\/td><\/tr>
100<\/td>LHPHK2008 | PDF<\/a>
Interaction Of Metallic Nanoparticles With A Biologically Active Molecule, Dopamine
C. Liu, H. He, R. Pandey, S. Hussain, S. P. Karna
J. Phys. Chem. B<\/em>, 112<\/strong>, 15256 (2008)<\/td><\/tr>
101<\/td>DSAP2008 | PDF<\/a>
Binding Strength Of Sodium Ions In Cellulose For Different Water Contents
M. D. Deshpande, R. H. Scheicher, R. Ahuja, R. Pandey
J. Phys. Chem. B<\/em>, 112<\/strong>, 8985 (2008)<\/td><\/tr>
102<\/td>HSPRSGAK2008 | PDF<\/a>
Functionalized Nanopore\ufffdEmbedded Electrodes For Rapid DNA Sequencing
H. He, R. H. Scheicher, R. Pandey, A. R. Rocha, S. Sanvito, A. Grigoriev, R. Ahuja, S. P. Karna
J. Phys. Chem. C<\/em>, 112<\/strong>, 3456 (2008)<\/td><\/tr>
103<\/td>LOP2008 | PDF<\/a>
First\u2013Principles Study Of Crystalline Bundles Of Single\u2013Walled Boron Nanotubes With Small Diameter
K. C. Lau, R. Orlando, R. Pandey
J. Phys.: Condens. Matter<\/em>, 20<\/strong>, 125202 (2008)<\/td><\/tr>
104<\/td>HPK2008 | PDF<\/a>
Electronic Conduction In A Model Three\u2013Terminal Molecular Transistor
H. He, R. Pandey, S. P. Karna
Nanotechnology<\/em>, 19<\/strong>, 505203 (2008)<\/td><\/tr>
105<\/td>GSPKR2008 | PDF<\/a>
First-Principles Study Of Physisorption Of Nucleic Acid Bases On Small-Diameter Carbon Nanotubes
S. Gowtham, R. H. Scheicher, R. Pandey, S. P. Karna, R. Ahuja
Nanotechnology<\/em>, 19<\/strong>, 125701 (2008)<\/td><\/tr>
106<\/td>HPK2007 | PDF<\/a>
Electronic Structure Mechanism Of Spin-Polarized Electron Transport In A Ni-C60<\/sub>-Ni System
H. He, R. Pandey, S. P. Karna
Chem. Phys. Lett.<\/em>, 439<\/strong>, 110 (2007)<\/td><\/tr>
107<\/td>LP2007 | PDF<\/a>
Stability And Electronic Properties Of Atomistically-Engineered 2D Boron Sheets
K. C. Lau, R. Pandey
J. Phys. Chem. C<\/em>, 111<\/strong>, 2906 (2007)<\/td><\/tr>
108<\/td>GSAPK2007 | PDF<\/a>
Physisorption Of Nucleobases On Graphene: Density Functional Calculations
S. Gowtham, R. H. Scheicher, R. Ahuja, R. Pandey, S. P. Karna
Phys. Rev. B<\/em>, 76<\/strong>, 33401 (2007)<\/td><\/tr>
109<\/td>HBP2006 | PDF<\/a>
Electronic And Thermodynamic Properties Of \u03b2 Ga2<\/sub>O3<\/sub>
H. He, M. A. Blanco, R. Pandey
Appl. Phys. Lett.<\/em>, 88<\/strong>, 261904 (2006)<\/td><\/tr>
110<\/td>LPPK2006 | PDF<\/a>
Theoretical Study Of Electron Transport In Boron Nanotubes
K. C. Lau, R. Pandey, R. Pati, S. P. Karna
Appl. Phys. Lett.<\/em>, 88<\/strong>, 212111 (2006)<\/td><\/tr>
111<\/td>GCP2006 | PDF<\/a>
Theoretical Study Of Sequential Oxidation Of Clusters Of Gallium Oxide: Ga3<\/sub>On<\/sub> (n: 4-8)
S. Gowtham, A. Costales, R. Pandey
Chem. Phys. Lett.<\/em>, 431<\/strong>, 358 (2006)<\/td><\/tr>
112<\/td>HPKCPL2006 | PDF<\/a>
Theoretical Study Of Molecule Mediated Spin-Polarized Electron Tunneling Between Magnetic Materials
H. He, R. Pandey, S. P. Karna
Chem. Phys. Lett.<\/em>, 428<\/strong>, 411 (2006)<\/td><\/tr>
113<\/td>LPPP2006 | PDF<\/a>
First-Principles Study Of The Stability And Electronic Properties Of Sheets And Nanotubes Of Elemental Boron
K. C. Lau, R. Pati, R. Pandey, A. C. Pineda
Chem. Phys. Lett.<\/em>, 418<\/strong>, 549 (2006)<\/td><\/tr>
114<\/td>DKP2006 | PDF<\/a>
Structural And Electronic Properties Of Neutral And Ionic Gan<\/sub>On<\/sub> Clusters With N=4-7
M. D. Deshpande, D. G. Kanhere, R. Pandey
J. Phys. Chem. A<\/em>, 110<\/strong>, 3814 (2006)<\/td><\/tr>
115<\/td>CBFPP2006 | PDF<\/a>
First Principles Study Of Neutral And Anionic (Medium-Size) Aluminum Nitride Clusters: Aln<\/sub>Nn<\/sub>, N=7-16
A. Costales, M. A. Blanco, E. Francisco, A. M. Pend\u00e1s, R. Pandey
J. Phys. Chem. B<\/em>, 110<\/strong>, 4092 (2006)<\/td><\/tr>
116<\/td>VCPB2006 | PDF<\/a>
The Nitrogen Vacancy In Aluminum Nitride
J. M. Vail, D. K. Chevrier, R. Pandey, M. A. Blanco
J. Phys.: Condens. Matter<\/em>, 18<\/strong>, 2125 (2006)<\/td><\/tr>
117<\/td>HOBPABR2006 | PDF<\/a>
First-Principles Study Of The Structural, Electronic, And Optical Properties Of Ga2<\/sub>O3<\/sub> In Its Monoclinic And Hexagonal Phases
H. He, R. Orlando, M. A. Blanco, R. Pandey, E. Amzallag, I. Baraille, M. R\u00e9rat
Phys. Rev. B<\/em>, 74<\/strong>, 195123 (2006)<\/td><\/tr>
118<\/td>HPPK2006 | PDF<\/a>
Spin-Polarized Electron Transport Of A Self-Assembled Organic Monolayer On A Ni(111) Substrate: An Organic Spin Switch
H. He, R. Pandey, R. Pati, S. P. Karna
Phys. Rev. B<\/em>, 73<\/strong>, 195311 (2006)<\/td><\/tr>
119<\/td>HPKIEEE2006 | PDF<\/a>
Spin-Polarized Electron Transport Via A C60 Molecule
H. He, R. Pandey, S. P. Karna
Proceedings of 2006 6th IEEE C<\/em>, 2<\/strong>, 830 (2006)<\/td><\/tr>
120<\/td>PPPK2005 | PDF<\/a>
Ab Initio Quantum Chemical Study Of Electron Transfer In Carboranes
R. Pati, A. C. Pineda, R. Pandey, S. P. Karna
Chem. Phys. Lett.<\/em>, 406<\/strong>, 483 (2005)<\/td><\/tr>
121<\/td>LP2005 | PDF<\/a>
The 2D-3D Structural Transition And Chemical Bonding In Elemental Boron Nanoclusters 
K. C. Lau, R. Pandey
CoLe<\/em>, 1<\/strong>, 1 (2005)<\/td><\/tr>
122<\/td>LDPP2005 | PDF<\/a>
A Theoretical Study Of Electronic And Vibrational Properties Of Neutral, Cationic, And Anionic B24<\/sub> Clusters
K. C. Lau, M. D. Deshpande, R. Pati, R. Pandey
Int. J. Quantum Chem.<\/em>, 103<\/strong>, 866 (2005)<\/td><\/tr>
123<\/td>LDP2005 | PDF<\/a>
A Theoretical Study Of Vibrational Properties Of Neutral And Cationic B12<\/sub> Clusters
K. C. Lau, M. D. Deshpande, R. Pandey 
Int. J. Quantum Chem.<\/em>, 102<\/strong>, 656 (2005)<\/td><\/tr>
124<\/td>HDBPP2005 | PDF<\/a>
Molecular Modeling Of Water Diffusion In Amorphous SiC 
H. He, M. D. Deshpande, R. E. Brown, R. Pandey, U. C. Pernisz
J. Appl. Phys.<\/em>, 98<\/strong>, 23159 (2005)<\/td><\/tr>
125<\/td>BJKLPS2005 | PDF<\/a>
Reexamination Of The Structure Of MoO(O2<\/sub>)2<\/sub>(H2<\/sub>O)(hmpa), Hmpa = Hexamethylphosphoramide By Crystallographic And Theoretical Means
C. A. Bayse, A. Jimtaisong, A. K. Kandalam, R. L. Luck, R. Pandey, M. J. Stevens
J. Mol. Struc.<\/em>, 754<\/strong>, 96 (2005)<\/td><\/tr>
126<\/td>GDCP2005 | PDF<\/a>
Structural, Energetic, Electronic, Bonding, And Vibrational Properties Of Ga3<\/sub>O, Ga3<\/sub>O2<\/sub>, Ga3<\/sub>O3<\/sub>, Ga2<\/sub>O3<\/sub>, And GaO3<\/sub> Clusters
S. Gowtham, M. D. Deshpande, A. Costales, R. Pandey
J. Phys. Chem. B<\/em>, 109<\/strong>, 14836 (2005)<\/td><\/tr>
127<\/td>CBFPP2005 | PDF<\/a>
Evolution Of The Properties Of Aln<\/sub>Nn<\/sub> Clusters With Size
A. Costales, M. A. Blanco, E. Francisco, R. Pandey, A. M. Pend\u00e1s
J. Phys. Chem. B<\/em>, 0<\/strong>, 0 (2005)<\/td><\/tr>
128<\/td>DKP2005 | PDF<\/a>
Structures, Energetics And Magnetic Properties Of Nin<\/sub>B Clusters With N=1-8,12
M. D. Deshpande, D. G. Kanhere, R. Pandey 
Phys. Rev. A, 71, 063202 (2005<\/em>, 71<\/strong>, 63202 (2005)<\/td><\/tr>
129<\/td>BSJCP2005 | PDF<\/a>
Energetics And Migration Of Point Defects In Ga2<\/sub>O3<\/sub>
M. A. Blanco, M. B. Sahariah, H. Jiang, A. Costales, R. Pandey
Phys. Rev. B<\/em>, 72<\/strong>, 184103 (2005)<\/td><\/tr>
130<\/td>HPPKIEEE2005 | PDF<\/a>
Spin-dependent Electron Transport Along A Molecular Wire In A Metal (Probe) \ufffdVacuum \ufffd Molecule \ufffd Metal System: The Effects Of The Size And The Shape Of The Probe Tip
H. He, R. Pati, R. Pandey, S. P. Karna
Proceedings of 2005 5th IEEE C<\/em>, 2<\/strong>, 815 (2005)<\/td><\/tr>
131<\/td>BCLP2004 | PDF<\/a>
Theoretical Study Of The Group IV Antisite Acceptor Defects In CdGeAs2<\/sub>
M. A. Blanco, A. Costales, V. Lua\u00f1a, R. Pandey 
Appl. Phys. Lett.<\/em>, 85<\/strong>, 4376 (2004)<\/td><\/tr>
132<\/td>LKCP2004 | PDF<\/a>
Equilibrium Geometry And Electron Detachment Energies Of Anionic Cr2<\/sub>O4<\/sub>, Cr2<\/sub>O5<\/sub> And Cr2<\/sub>O6<\/sub> Clusters
K. C. Lau, A. K. Kandalam, A. Costales, R. Pandey 
Chem. Phys. Lett.<\/em>, 393<\/strong>, 112 (2004)<\/td><\/tr>
133<\/td>PPBZ2004 | PDF<\/a>
First Principles Intermolecular Binding Energies In Organic Molecular Crystals
W. F. Perger, R. Pandey, M. A. Blanco, J. Zhao
Chem. Phys. Lett.<\/em>, 388<\/strong>, 175 (2004)<\/td><\/tr>
134<\/td>KRJP2004 | PDF<\/a>
Geometry And Electronic Structure Of Vn<\/sub>(Bz)m<\/sub> Complexes
A. K. Kandalam, B. K. Rao, P. Jena, R. Pandey 
J. Chem. Phys.<\/em>, 120<\/strong>, 10414 (2004)<\/td><\/tr>
135<\/td>VSYPPJBCQX2004 | PDF<\/a>
Effect Of Dielectric Polarization On The Properties Of Charged Point Defects In Insulating Crystals: The Nitrogen Vacancy In AlN
J. M. Vail, D. Schindel, A. Yang, O. Penner, R. Pandey, H. Jiang, M. A. Blanco, A. Costales, Q. C. Qui, Y. Xu
J. Phys. : Condensed Matter<\/em>, 16<\/strong>, 3371 (2004)<\/td><\/tr>
136<\/td>JOBP2004 | PDF<\/a>
First Principles Study Of The Electronic Structure Of PbF2<\/sub> In The Cubic, Orthorhombic, And Hexagonal Phases
H. Jiang, R. Orlando, M. A. Blanco, R. Pandey 
J. Phys. : Condensed Matter<\/em>, 16<\/strong>, 3081 (2004)<\/td><\/tr>
137<\/td>GLDPGG2004 | PDF<\/a>
Structure, Energetics, Electronic, And Hydration Properties Of Neutral And Anionic Al3<\/sub>O6<\/sub>, Al3<\/sub>O7<\/sub>, And Al3<\/sub>O8<\/sub>Clusters
S. Gowtham, K. C. Lau, M. D. Deshpande, R. Pandey, A. K. Gianotto, G. S. Groenewold
J. Phys. Chem. A<\/em>, 108<\/strong>, 5081 (2004)<\/td><\/tr>
138<\/td>GCP2004 | PDF<\/a>
Theoretical Study Of Neutral And Ionic States Of Small Clusters Of Gam<\/sub>On<\/sub> (m, N = 1, 2)
S. Gowtham, A. Costales, R. Pandey
J. Phys. Chem. B<\/em>, 108<\/strong>, 17295 (2004)<\/td><\/tr>
139<\/td>GOHPBMCC2003 | PDF<\/a>
Optical Properties Of CdS02Se08:V
J. T. Goldstein, M. Ohmer, S. M. Hegde, R. Pandey, A. Burger, S. H. Morgan, K. T. Chen, Y. F. Chen
J. Electronic Materials<\/em>, 32<\/strong>, 1 (2003)<\/td><\/tr>
140<\/td>CP2003 | PDF<\/a>
Density Functional Calculations Of Small Anionic Clusters Of Group III Nitrides
A. Costales, R. Pandey
J. Phys. Chem. A<\/em>, 107<\/strong>, 191 (2003)<\/td><\/tr>
141<\/td>CKP2003 | PDF<\/a>
Theoretical Study Of Neutral And Anionic Group III Nitride Clusters : Mn<\/sub>Nn<\/sub> (M=Al, Ga And In; N=4-6)
A. Costales, A. K. Kandalam, R. Pandey 
J. Phys. Chem. B<\/em>, 107<\/strong>, 4508 (2003)<\/td><\/tr>
142<\/td>JPDR2003 | PDF<\/a>
First Principles Study Of Structural, Electronic And Optical Properties Of BaF2<\/sub> In Its Cubic, Orthorhombic And Hexagonal Phases
H. Jiang, R. Pandey, C. Darrigan, M. R\u00e9rat 
J. Phys.: Condens. Matter<\/em>, 15<\/strong>, 709 (2003)<\/td><\/tr>
143<\/td>FMRP2003 | PDF<\/a>
Theoretical Compressibilities Of High Pressure ZnTe Polymorphs
R. Franco, P. Mori-S\u00e1nchez, J. M. Recio, R. Pandey
Phys. Rev. B<\/em>, 68<\/strong>, 195208 (2003)<\/td><\/tr>
144<\/td>CP2002 | PDF<\/a>
A Theoretical Study Of Structural, Vibrational And Electronic Properties Of Neutral, Positive And Negative Indium Arsenide Clusters, Inn<\/sub>Asn<\/sub>, (n=1,2,3)
A. Costales, R. Pandey
Chem. Phys. Lett., 362, 210 (2<\/em>, 362<\/strong>, 210 (2002)<\/td><\/tr>
145<\/td>CBPKR2002 | PDF<\/a>
Chemical Bonding In Group III Nitrides
A. Costales, M. A. Blanco, A. M. Pendas, A. K. Kandalam, R. Pandey
J. Am. Chem. Soc.<\/em>, 124<\/strong>, 4116 (2002)<\/td><\/tr>
146<\/td>KBP2002 | PDF<\/a>
Theoretical Study Of Aln<\/sub>Nn<\/sub>, Gan<\/sub>Nn<\/sub>, And Inn<\/sub>Nn<\/sub> (n<\/em> = 4, 5, 6) Clusters
A. K. Kandalam, M. A. Blanco, R. Pandey 
J. Phys. Chem. B<\/em>, 106<\/strong>, 1945 (2002)<\/td><\/tr>
147<\/td>CKFP2002 | PDF<\/a>
Theoretical Study Of Structural And Vibrational Properties Of (AlP)n<\/sub>, (AlAs)n<\/sub>, (GaP)n<\/sub>, (GaAs)n<\/sub>, (InP)n<\/sub> And (InAs)n<\/sub>Clusters With n<\/em> = 1, 2, 3
A. Costales, A. K. Kandalam, R. Franco, R. Pandey 
J. Phys. Chem. B<\/em>, 106<\/strong>, 1940 (2002)<\/td><\/tr>
148<\/td>FKPP2002 | PDF<\/a>
Theoretical Study Of Structural And Electronic Properties Of Methyl-Silsesquioxanes
R. Franco, A. K. Kandalam, R. Pandey, U. C. Pernisz
J. Phys. Chem. B<\/em>, 106<\/strong>, 1709 (2002)<\/td><\/tr>
149<\/td>PRJB2001 | PDF<\/a>
Electronic Structure And Properties Of Transition Metal- Benzene Complexes
R. Pandey, B. K. Rao, P. Jena, M. A. Blanco
J. Am. Chem. Soc.<\/em>, 123<\/strong>, 3799 (2001)<\/td><\/tr>
150<\/td>KBP2001 | PDF<\/a>
Theoretical Study Of Structural And Vibrational Properties Of Al3<\/sub>N3<\/sub>, Ga3<\/sub>N3<\/sub> And In3<\/sub>N3<\/sub>
A. K. Kandalam, M. A. Blanco, R. Pandey
J. Phys. Chem. B<\/em>, 105<\/strong>, 6080 (2001)<\/td><\/tr>
151<\/td>RCP2001 | PDF<\/a>
First-Principles Calculations Of Non-Linear Optical Susceptibility Of Inorganic Materials
M. Rerat, W. Cheng, R. Pandey
J. Phys.: Condens. Matter<\/em>, 13<\/strong>, 343 (2001)<\/td><\/tr>
152<\/td>LRPBPP2001 | PDF<\/a>
Practical Embedding For Ionic Materials 1. Crystal Adapted Pseudopotentials For The MgO Crystal
V. Lua\u00f1a, J. M. Recio, A. M. Pendas, M. A. Blanco, L. Pueyo, R. Pandey 
Phys. Rev. B<\/em>, 64<\/strong>, 104102 (2001)<\/td><\/tr>
153<\/td>RFPBPP2001 | PDF<\/a>
Theoretical Explanation Of The Uniform Compressibility Behavior Observed In Oxide Spinels
J. M. Recio, R. Franco, A. M. Pendas, M. A. Blanco, L. Pueyo, R. Pandey
Phys. Rev. B<\/em>, 63<\/strong>, 184101 (2001)<\/td><\/tr>
154<\/td>CZZCZP2000 | PDF<\/a>
Electronic Structures And Linear Optics Of A2<\/sub>B2<\/sub>O5<\/sub> (A = Mg, Ca, Sr) Pyroborates
W. D. Cheng, H. Zhang, F. K. Zheng, J. T. Chen, Q. E. Zhang, R. Pandey 
Chem. Mater.<\/em>, 12<\/strong>, 3591 (2000)<\/td><\/tr>
155<\/td>PRJN2000 | PDF<\/a>
Unique Magnetic Signature Of Transition Metal Atoms Supported By Benzene
R. Pandey, B. K. Rao, P. Jena, J. Newsam
Chem. Phys. Lett.<\/em>, 321<\/strong>, 142 (2000)<\/td><\/tr>
156<\/td>RRDC2000 | PDF<\/a>
A Theoretical Study Of Stability, Electronic And Optical Properties Of GeC And SnC
R. Pandey, M. Rrat, C. Darrigan, M. Causa
J. Appl. Phys.<\/em>, 88<\/strong>, 6462 (2000)<\/td><\/tr>
157<\/td>XPRFN2000 | PDF<\/a>
A Theoretical Study Of The Cluster Vibrations In Cr2<\/sub>O2<\/sub>, Cr2<\/sub>O3<\/sub>, And Cr2<\/sub>O4<\/sub>
K. Xiang, R. Pandey, J. M. Recio, E. Francisco, J. M. Newsam
J. Phys. Chem. A<\/em>, 104<\/strong>, 990 (2000)<\/td><\/tr>
158<\/td>CXPP2000 | PDF<\/a>
Calculations Of Linear And Non-Linear Optical Properties Of H-Silsesquioxanes
W. D Cheng , K. Xiang, R. Pandey, U. C. Pernisz
J. Phys. Chem. B<\/em>, 104<\/strong>, 6737 (2000)<\/td><\/tr>
159<\/td>CKPBP2000 | PDF<\/a>
First Principles Study Of Polyatomic Clusters Of AlN, GaN, And InN. 2. Chemical Bonding
A. Costales, A. K. Kandalam, A. Pends, M. A. Blanco, R. Pandey 
J. Phys. Chem. B<\/em>, 104<\/strong>, 4368 (2000)<\/td><\/tr>
160<\/td>KPBRN2000 | PDF<\/a>
First Principles Study Of AlN, GaN And InN, 1.Structure, Stability, Vibrations And Ionization
A. K. Kandalam, R. Pandey, M. A. Blanco, J. M. Recio, J. Newsam 
J. Phys. Chem. B<\/em>, 104<\/strong>, 4361 (2000)<\/td><\/tr>
161<\/td>POCR2000 | PDF<\/a>
Modeling Of The Properties Of Dopants In The NLO Semiconductor CdGeAs2<\/sub>
R. Pandey, M. C. Ohmer, A. Costales, J. M. Recio
Mat. Res. Soc. Symp. Proc.<\/em>, 607<\/strong>, 471 (2000)<\/td><\/tr>
162<\/td>BRCP2000 | PDF<\/a>
Transition Path For The B3 —> B1 Phase Transformation In Semiconductors
M. A. Blanco, J. M. Recio, A. Costales, R. Pandey
Phys. Rev. B<\/em>, 62<\/strong>, 10599 (2000)<\/td><\/tr>
163<\/td>JCBGPG2000 | PDF<\/a>
Theoretical Study Of Native And Rare-Earth Defect Complexes In \u03b2-PbF2<\/sub>
H. Jiang, A. Costales, M. A. Blanco, M. Gu, R. Pandey, J. Gale
Phys. Rev. B<\/em>, 62<\/strong>, 803 (2000)<\/td><\/tr>
164<\/td>CBPR2000 | PDF<\/a>
Theoretical Characterization Of The High Pressure Phases Of PbF2<\/sub>
A. Costales, M. A. Blanco, R. Pandey, J. M. Recio
Phys. Rev. B<\/em>, 61<\/strong>, 11359 (2000)<\/td><\/tr>
165<\/td>KP1999 | PDF<\/a>
Atomistic Modeling Of Defects In Yttrium Aluminum Garnet Crystals
M. Kukla, R. Pandey
J. Am. Ceram. Soc.<\/em>, 82<\/strong>, 2881 (1999)<\/td><\/tr>
166<\/td>PGSR1999 | PDF<\/a>
Atomistic Simulation Study Of Spinel Oxides: Zinc Aluminate And Zinc Gallate
R. Pandey, J. D. Gale, S. K. Sampath, J. M. Recio 
J. Amer. Ceram. Soc.<\/em>, 82<\/strong>, 3337 (1999)<\/td><\/tr>
167<\/td>ZPSRO1999 | PDF<\/a>
Density Functional Study Of The Structure, Thermodynamics And Electronic Properties Of CdGeAs2<\/sub>
P. Zapol, R. Pandey, M. Seel, J. M. Recio, M. C. Ohmer
J. Phys.: Condense Matt.<\/em>, 11<\/strong>, 4517 (1999)<\/td><\/tr>
168<\/td>SKP1999 | PDF<\/a>
Electronic Structure Of Spinel Oxides: Zinc Aluminate And Zinc Gallate
S. K. Sampath, D. G. Kanhere, R. Pandey 
J. Phys: Condensed Matter<\/em>, 11<\/strong>, 3635 (1999)<\/td><\/tr>
169<\/td>KSHP1998 | PDF<\/a>
Electronic Structure Of YBa2<\/sub>Cu3<\/sub>O7<\/sub> Ceramics At The MP2 Electron Correlation Level
I. G. Kaplan, J. Soullard, J. Hernandez-Cobos, R. Pandey 
J. Phys. : Condensed Matter<\/em>, 11<\/strong>, 1049 (1998)<\/td><\/tr>
170<\/td>XPPF1998 | PDF<\/a>
Theoretical Study Of Structural And Electronic Properties Of H-Silsesquioxanes
K. H.Xiang, R. Pandey, U. C. Pernisz, C. Freeman
J. Phys. Chem. B<\/em>, 102<\/strong>, 8704 (1998)<\/td><\/tr>
171<\/td>POG1998 | PDF<\/a>
Theoretical Study Of Native Acceptors In CdGeAs2<\/sub>
R. Pandey, M. C. Ohmer, J. Gale
J. Phys: Condensed Matter<\/em>, 10<\/strong>, 5525 (1998)<\/td><\/tr>
172<\/td>POCR1998 | PDF<\/a>
Atomistic Calculations Of Dopant Binding Energies In ZnGeP2<\/sub>
R. Pandey, M. Ohmer, A. Costales, J. M. Recio
MRS Symp. Proceedings<\/em>, 484<\/strong>, 525 (1998)<\/td><\/tr>
173<\/td>RBLPGO1998 | PDF<\/a>
Compressibility Of The High-Pressure Rock-Salt Phase Of ZnO
J. M. Recio, M. A. Blanco, V. Luana, R. Pandey, L. Gerward, J. S. Olsen
Phys. Rev. B<\/em>, 58<\/strong>, 8949 (1998)<\/td><\/tr>
174<\/td>VELGP1998 | PDF<\/a>
Simulation Of Point Defects In High Density Luminescent Crystals: Oxygen In Barium Fluoride
J. M. Vail, E. Emberly, T. Lu, M. Gu, R. Pandey
Phys. Rev. B<\/em>, 57<\/strong>, 764 (1998)<\/td><\/tr>
175<\/td>VXPRN1997 | PDF<\/a>
Density Functional Study Of Chromium Oxide Clusters: Structures, Bonding, Vibrations And Stability
S. Veliah, K. Xiang, R. Pandey, J. M. Recio, J. Newsam 
J. Phys. Chem.<\/em>, 102<\/strong>, 1126 (1997)<\/td><\/tr>
176<\/td>ZPG1997 | PDF<\/a>
An Interatomic Potential Study Of The Properties Of GaN
P. Zapol, R. Pandey, J. Gale
J. Phys: Condens. Matter<\/em>, 9<\/strong>, 9517 (1997)<\/td><\/tr>
177<\/td>PZC1997 | PDF<\/a>
Theoretical Study Of Non Polar Surfaces Of Aluminum Nitride: Zinc Blende (110) And Wurtzite (1010)
R. Pandey, P. Zapol, M. Causa
Phys. Rev. B<\/em>, 55<\/strong>, 16009 (1997)<\/td><\/tr>
178<\/td>ZPOG1996 | PDF<\/a>
Atomistic Calculations Of Defects In ZnGeP2<\/sub>
P. Zapol, R. Pandey, M. Ohmer, J. Gale
J. Appl. Physics, 79, 671 (199<\/em>, 79<\/strong>, 671 (1996)<\/td><\/tr>
179<\/td>PCHS1996 | PDF<\/a>
The High Pressure Phase Transitions Of Silicon And Gallium Nitride : A Comparative Study Of Hartree-Fock And Density Functional Calculations
R. Pandey, M. Causa, N. Harrison, M. Seel
J. Phys: Condens. Matter<\/em>, 8<\/strong>, 1 (1996)<\/td><\/tr>
180<\/td>JPZ1996 | PDF<\/a>
Ab Initio Prediction Of GaN (1010) And (110) Anomalous Surface Relaxation
J. Jaffe, R. Pandey, P. Zapol
Phys. Rev. B<\/em>, 53<\/strong>, 4209 (1996)<\/td><\/tr>
181<\/td>GPR1996 | PDF<\/a>
Local Relaxations And Optical Properties Of Cr3+<\/sup> In MgO
D. Groh, R. Pandey, J. M. Recio
Radiation Effects and Defects<\/em>, 134<\/strong>, 201 (1996)<\/td><\/tr>
182<\/td>VPLNV1995 | PDF<\/a>
Density Functional Study Of Structural And Electronic Properties Of Cube-like MgO Clusters
S. Veliah, R. Pandey, Y. S. Li, J. M. Newsam, B. Vessal
Chem. Phys. Lett.<\/em>, 235<\/strong>, 52 (1995)<\/td><\/tr>
183<\/td>STPC1995 | PDF<\/a>
Ab Initio Calculations For Dissociative Hydrogen Adsorption On Li2<\/sub>O Surfaces
A. Sutjianto, S. W. Tam, R. Pandey, L. Curtiss
J. Nuclear Materials<\/em>, 219<\/strong>, 250 (1995)<\/td><\/tr>
184<\/td>PC1994 | PDF<\/a>
NLO Properties Of Si(OH)4<\/sub> And Ge(OH)4<\/sub> Clusters
R. Pandey, M. Coolidge
Chem Phys. Lett.<\/em>, 220<\/strong>, 337 (1994)<\/td><\/tr>
185<\/td>SPR1994 | PDF<\/a>
Structure And Stability Of BN Microclusters – Ab Initio Calculations For (BN)n<\/sub> (n = 2-4)
A. Sutjianto, R. Pandey, J. M. Recio
Int. J. Quant. Chem.<\/em>, 52<\/strong>, 199 (1994)<\/td><\/tr>
186<\/td>PVP1994 | PDF<\/a>
Point Defects In Magnesium Sulfide
U. Puntambekar, S. Veliah, R. Pandey
J. Mater. Res.<\/em>, 9<\/strong>, 132 (1994)<\/td><\/tr>
187<\/td>PJH1994 | PDF<\/a>
Phase Transition In GaN
R. Pandey, J. Jaffe, N. Harrison 
J. Phys. Chem. Solids<\/em>, 55<\/strong>, 1357 (1994)<\/td><\/tr>
188<\/td>GPR1994 | PDF<\/a>
Embedded Quantum Cluster Study Of Local Relaxations And Optical Properties Of Cr3+<\/sup> In MgO
D. Groh, R. Pandey, J.M. Recio
Phys. Rev. B<\/em>, 50<\/strong>, 14860 (1994)<\/td><\/tr>
189<\/td>PS1994 | PDF<\/a>
Study Of Structural Phase Transition In MgSe
R. Pandey, A. Sutjianto
Solid State Communications<\/em>, 91<\/strong>, 269 (1994)<\/td><\/tr>
190<\/td>RPA1993 | PDF<\/a>
Molecular Orbital Calculations On (MgO)n<\/sub> And (MgO)n<\/sub>+<\/sup> Clusters (n = 1 – 13)
J. Recio, R. Pandey, A. Ayuela
J. Chem. Phys.<\/em>, 98<\/strong>, 4783 (1993)<\/td><\/tr>
191<\/td>PSSJ1993 | PDF<\/a>
Electronic Structure Of High Pressure Phase Of AIN
R. Pandey, A. Sutjianto, M. Seel, J. Jaffe
J. Mater. Res.<\/em>, 8<\/strong>, 1992 (1993)<\/td><\/tr>
192<\/td>RP1993 | PDF<\/a>
Ab Initio Study Of Neutral And Ionized Microclusters Of MgO
J. Recio, R. Pandey
Phys. Rev. A<\/em>, 47<\/strong>, 2075 (1993)<\/td><\/tr>
193<\/td>JPS1993 | PDF<\/a>
High Pressure Structural And Electronic Properties Of ZnS
J. Jaffe, R. Pandey, M. Seel
Phys. Rev. B<\/em>, 47<\/strong>, 6299 (1993)<\/td><\/tr>
194<\/td>RPL1993 | PDF<\/a>
Quantum Mechanical Modeling Of The High Pressure State Equations Of ZnO And ZnS
J. M. Recio, R. Pandey, V. Lua\u00f1a
Phys. Rev. B<\/em>, 47<\/strong>, 3401 (1993)<\/td><\/tr>
195<\/td>PRP1993 | PDF<\/a>
Defect Energy Calculations Of Alkali Chlorides Using Derived Ab Initio Potentials
U. Puntambekar, J. M. Recio, R. Pandey
Solid State Comm.<\/em>, 85<\/strong>, 423 (1993)<\/td><\/tr>
196<\/td>RAPK1993 | PDF<\/a>
Quantum Mechanical Calculations Of Stoichiometric MgO Clusters
J. M. Recio, A. Ayulea, R. Pandey, A. B. Kunz
Z. Phys. d-Atoms, Molecules an<\/em>, 26<\/strong>, 237 (1993)<\/td><\/tr>
197<\/td>PLJ1992 | PDF<\/a>
Electronic Structure Of Alkaline Earth Selenides
R. Pandey, P. Lepak, J. E. Jaffe
Phys. Rev. B<\/em>, 46<\/strong>, 4976 (1992)<\/td><\/tr>
198<\/td>ZPK1992 | PDF<\/a>
Embedded Cluster Study Of Cu+<\/sup> – Induced Lattice Relaxation In Alkali Halides
J. Zuo, R. Pandey, A. B. Kunz
Phys. Rev. B, 45, 2709<\/em>, 45<\/strong>, 2709 (1992)<\/td><\/tr>
199<\/td>PYVZ1992 | PDF<\/a>
Derivation Of Pair Potentials From First Principles And Simulation Of NaF Clusters
R. Pandey, X. Yang, J. Vail, J. Zuo
Solid State Commun.<\/em>, 81<\/strong>, 549 (1992)<\/td><\/tr>
200<\/td>SP1992 | PDF<\/a>
Ab Initio Electronic Structure Of Superionic Conductor Li3P
Max Seel, Ravindra Pandey
Solid State Ionics<\/em>, 53<\/strong>, 924 (1992)<\/td><\/tr>
201<\/td>PS1991 | PDF<\/a>
Spectroscopic Properties Of Defects In Alkaline Earth Sulfides
Ravindra Pandey, S. Sivaraman
J. Phys. Chem. Solids<\/em>, 52<\/strong>, 211 (1991)<\/td><\/tr>
202<\/td>PJK1991 | PDF<\/a>
Ab Initio Band Structure Calculations For Alkaline Earth Oxides And Sulfides
R. Pandey, J. E. Jaffe, A. B. Kunz
Phys. Rev. B<\/em>, 43<\/strong>, 9228 (1991)<\/td><\/tr>
203<\/td>JPK1991 | PDF<\/a>
Electronic Structure Of The Rocksalt Structure Semiconductors ZnO And CdO
J. E. Jaffe, R. Pandey, A. B. Kunz
Phys. Rev. B, 43, 14030 (1991)<\/em>, 43<\/strong>, 14030 (1991)<\/td><\/tr>
204<\/td>ZPK1991 | PDF<\/a>
Embedded Cluster Study Of The Lithium Trapped Hole Center In Magnesium Oxide
J. Zuo, R. Pandey, A. B. Kunz
Phys. Rev. B, 44, 7187 (1991)<\/em>, 44<\/strong>, 7187 (1991)<\/td><\/tr>
205<\/td>VPK1992 | PDF<\/a>
Embedded Quantum Cluster Simulation Of Point Defects Of Ionic Crystals
J. M. Vail, R. Pandey, A. B. Kunz
Rev. Solid State Sciences<\/em>, 5<\/strong>, 241 (1991)<\/td><\/tr>
206<\/td>PSK1990 | PDF<\/a>
Ab Initio Study Of Localization And Excitation Of An Excess Electron In Alkali Halide Clusters
R. Pandey, M. Seel, A. B. Kunz
Phys. Rev. B<\/em>, 41<\/strong>, 7955 (1990)<\/td><\/tr>
207<\/td>1985MRS | PDF<\/a>
Hartree Fock Cluster Computations For Ionic Crystals
J. M. Vail Ravindra Pandey
Materials Res Soc Symp Proc <\/em>, 63<\/strong>, 247 (1985)<\/td><\/tr>
208<\/td>1985PhysicaB | PDF<\/a>
Hartree-Fock Cluster Computations Of Defect And Perfect Ionic Crystal Properties
J. H. Harding, A. H. Harker, P. B. Keegstra, R. Pandey, J. M. Vail C. Woodward
Physics B<\/em>, 131<\/strong>, 151 (1985)<\/td><\/tr><\/tbody><\/table>\n","protected":false},"excerpt":{"rendered":"

Google Scholar Profile Publications: 1 JHP2018 | PDFInteraction Of Silicene With Amino Acid Analogues\u2014from Physical To Chemical Adsorption In Gas And Solvated PhasesYesukhei Jagvaral, Haiying He Ravindra Pandey2D Materials, 5, 15012 (2018)…<\/p>\n","protected":false},"author":3,"featured_media":140,"parent":26,"menu_order":2,"comment_status":"closed","ping_status":"closed","template":"","meta":{"footnotes":""},"class_list":["post-61","page","type-page","status-publish","has-post-thumbnail","hentry"],"_links":{"self":[{"href":"http:\/\/phy.sites.mtu.edu\/computational\/wp-json\/wp\/v2\/pages\/61","targetHints":{"allow":["GET"]}}],"collection":[{"href":"http:\/\/phy.sites.mtu.edu\/computational\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"http:\/\/phy.sites.mtu.edu\/computational\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"http:\/\/phy.sites.mtu.edu\/computational\/wp-json\/wp\/v2\/users\/3"}],"replies":[{"embeddable":true,"href":"http:\/\/phy.sites.mtu.edu\/computational\/wp-json\/wp\/v2\/comments?post=61"}],"version-history":[{"count":4,"href":"http:\/\/phy.sites.mtu.edu\/computational\/wp-json\/wp\/v2\/pages\/61\/revisions"}],"predecessor-version":[{"id":132,"href":"http:\/\/phy.sites.mtu.edu\/computational\/wp-json\/wp\/v2\/pages\/61\/revisions\/132"}],"up":[{"embeddable":true,"href":"http:\/\/phy.sites.mtu.edu\/computational\/wp-json\/wp\/v2\/pages\/26"}],"wp:featuredmedia":[{"embeddable":true,"href":"http:\/\/phy.sites.mtu.edu\/computational\/wp-json\/wp\/v2\/media\/140"}],"wp:attachment":[{"href":"http:\/\/phy.sites.mtu.edu\/computational\/wp-json\/wp\/v2\/media?parent=61"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}