First-principles study of the structural, electronic, and optical properties of in its monoclinic and hexagonal phases H He, R Orlando, MA Blanco, R Pandey, E Amzallag, I Baraille, M Rérat Physical Review B—Condensed Matter and Materials Physics 74 (19), 195123, 2006 | 715 | 2006 |
Atomically thin group V elemental films: theoretical investigations of antimonene allotropes G Wang, R Pandey, SP Karna ACS applied materials & interfaces 7 (21), 11490-11496, 2015 | 475 | 2015 |
Physisorption of nucleobases on graphene: Density-functional calculations S Gowtham, RH Scheicher, R Ahuja, R Pandey, SP Karna Physical Review B—Condensed Matter and Materials Physics 76 (3), 033401, 2007 | 384 | 2007 |
Electronic structure of spinel oxides: zinc aluminate and zinc gallate SK Sampath, DG Kanhere, R Pandey Journal of Physics: Condensed Matter 11 (18), 3635, 1999 | 299 | 1999 |
Degradation of phosphorene in air: understanding at atomic level G Wang, WJ Slough, R Pandey, SP Karna 2D Materials 3 (2), 025011, 2016 | 288 | 2016 |
Recent Advancement on the Optical Properties of Two-Dimensional Molybdenum Disulfide (MoS2) Thin Films M Ye, D Winslow, D Zhang, R Pandey, YK Yap Photonics 2 (1), 288-307, 2015 | 252 | 2015 |
Electronic structure and properties of transition metal− benzene complexes R Pandey, BK Rao, P Jena, MA Blanco Journal of the American Chemical Society 123 (16), 3799-3808, 2001 | 245 | 2001 |
Spectroscopic properties of defects in alkaline-earth sulfides R Pandey, S Sivaraman Journal of Physics and Chemistry of Solids 52 (1), 211-225, 1991 | 221 | 1991 |
First-principles study of physisorption of nucleic acid bases on small-diameter carbon nanotubes S Gowtham, RH Scheicher, R Pandey, SP Karna, R Ahuja Nanotechnology 19 (12), 125701, 2008 | 215 | 2008 |
Electronic and thermodynamic properties of β-Ga2O3 H He, MA Blanco, R Pandey Applied physics letters 88 (26), 2006 | 204 | 2006 |
Emergence of chalcopyrites as nonlinear optical materials MC Ohmer, R Pandey Mrs Bulletin 23 (7), 16-22, 1998 | 204 | 1998 |
Ab initio band-structure calculations for alkaline-earth oxides and sulfides R Pandey, JE Jaffe, AB Kunz Physical Review B 43 (11), 9228, 1991 | 201 | 1991 |
Stability and electronic properties of atomistically-engineered 2D boron sheets KC Lau, R Pandey The Journal of Physical Chemistry C 111 (7), 2906-2912, 2007 | 200 | 2007 |
Phosphorene oxide: stability and electronic properties of a novel two-dimensional material G Wang, R Pandey, SP Karna Nanoscale 7 (2), 524-531, 2015 | 197 | 2015 |
Electronic structure of the rocksalt-structure semiconductors ZnO and CdO JE Jaffe, R Pandey, AB Kunz Physical Review B 43 (17), 14030, 1991 | 192 | 1991 |
Compressibility of the high-pressure rocksalt phase of ZnO JM Recio, MA Blanco, V Luana, R Pandey, L Gerward, JS Olsen Physical Review B 58 (14), 8949, 1998 | 181 | 1998 |
The Unusually Stable B100 Fullerene, Structural Transitions in Boron Nanostructures, and a Comparative Study of α- and γ-Boron and Sheets C Ozdogan, S Mukhopadhyay, W Hayami, ZB Guvenc, R Pandey, ... The Journal of Physical Chemistry C 114 (10), 4362-4375, 2010 | 171 | 2010 |
Sensitivity of boron nitride nanotubes toward biomolecules of different polarities S Mukhopadhyay, RH Scheicher, R Pandey, SP Karna The Journal of Physical Chemistry Letters 2 (19), 2442-2447, 2011 | 164 | 2011 |
First-principles study of strain-induced modulation of energy gaps of graphene/BN and BN bilayers X Zhong, YK Yap, R Pandey, SP Karna Physical Review B—Condensed Matter and Materials Physics 83 (19), 193403, 2011 | 162 | 2011 |
Carbon phosphide monolayers with superior carrier mobility G Wang, R Pandey, SP Karna Nanoscale 8 (16), 8819-8825, 2016 | 148 | 2016 |