| Electronic structure of transition metal dichalcogenides monolayers 1H-MX 2 (M= Mo, W; X= S, Se, Te) from ab-initio theory: new direct band gap semiconductors A Kumar, PK Ahluwalia The European Physical Journal B-Condensed Matter and Complex Systems 85 (6), 1-7, 2012 | 706 | 2012 |
| Tunable dielectric response of transition metals dichalcogenides MX2 (M= Mo, W; X= S, Se, Te): Effect of quantum confinement A Kumar, PK Ahluwalia Physica B: Condensed Matter 407 (24), 4627-4634, 2012 | 269 | 2012 |
| A first principle Comparative study of electronic and optical properties of 1< i> H</i>–< i> MoS</i>< sub> 2</sub> and 2< i> H</i>–< i> MoS</i>< sub> 2</sub> A Kumar, PK Ahluwalia Materials Chemistry and Physics, 2012 | 181 | 2012 |
| 2D layered transition metal dichalcogenides (MoS2): synthesis, applications and theoretical aspects AK Singh, P Kumar, DJ Late, A Kumar, S Patel, J Singh Applied Materials Today 13, 242-270, 2018 | 168 | 2018 |
| Mechanical strain dependent electronic and dielectric properties of two-dimensional honeycomb structures of MoX2 (X= S, Se, Te) A Kumar, PK Ahluwalia Physica B: Condensed Matter 419, 66-75, 2013 | 106 | 2013 |
| Strain and electric field induced electronic properties of two-dimensional hybrid bilayers of transition-metal dichalcogenides M Sharma, A Kumar, PK Ahluwalia, R Pandey Journal of Applied Physics 116 (6), 063711, 2014 | 101 | 2014 |
| Two dimensional allotropes of arsenene with a wide range of high and anisotropic carrier mobility P Jamdagni, A Thakur, A Kumar, PK Ahluwalia, R Pandey Physical Chemistry Chemical Physics 20 (47), 29939-29950, 2018 | 91 | 2018 |
| Semiconductor to metal transition in bilayer transition metals dichalcogenides MX2 (M= Mo, W; X= S, Se, Te) A Kumar, PK Ahluwalia Modelling and Simulation in Materials Science and Engineering 21 (6), 065015, 2013 | 81 | 2013 |
| Electronic and optical properties of silicene under uni-axial and bi-axial mechanical strains: a first principle study B Mohan, A Kumar, PK Ahluwalia Physica E: Low-dimensional systems and nanostructures 61, 40-47, 2014 | 79 | 2014 |
| 2D-HfS 2 as an efficient photocatalyst for water splitting D Singh, SK Gupta, Y Sonvane, A Kumar, R Ahuja Catalysis Science & Technology 6 (17), 6605-6614, 2016 | 77 | 2016 |
| A first principle calculation of electronic and dielectric properties of electrically gated low-buckled mono and bilayer silicene B Mohan, A Kumar, PK Ahluwalia Physica E: Low-dimensional Systems and Nanostructures 53, 233-239, 2013 | 76 | 2013 |
| Monolayer, bilayer, and heterostructures of green phosphorene for water splitting and photovoltaics S Kaur, A Kumar, S Srivastava, K Tankeshwar, R Pandey The Journal of Physical Chemistry C 122 (45), 26032-26038, 2018 | 69 | 2018 |
| A first principle study of interband transitions and electron energy loss in mono and bilayer graphene: Effect of external electric field B Mohan, A Kumar, PK Ahluwalia Physica E: Low-dimensional Systems and Nanostructures, 2012 | 69 | 2012 |
| Strain engineering of Dirac cones in graphyne G Wang, M Si, A Kumar, R Pandey Applied Physics Letters 104 (21), 213107, 2014 | 64 | 2014 |
| Stability and electronic properties of SiGe-based 2D layered structures P Jamdagni, A Kumar, A Thakur, R Pandey, PK Ahluwalia Materials Research Express 2 (1), 016301, 2015 | 48 | 2015 |
| Engineering 2D Materials for Photocatalytic Water-Splitting from a Theoretical Perspective M Jakhar, A Kumar, PK Ahluwalia, K Tankeshwar, R Pandey Materials 15 (6), 2221, 2022 | 45 | 2022 |
| Interactions of gas molecules with monolayer MoSe2: A first principle study M Sharma, P Jamdagni, A Kumar, PK Ahluwalia AIP Conference Proceedings 1731 (1), 140045, 2016 | 44 | 2016 |
| Effect of Quantum Confinement on Electronic and Dielectric Properties of Niobium Dichalcogenides NbX2 (X= S, Se, Te) A Kumar, PK Ahluwalia Journal of Alloys and Compounds, 2012 | 44 | 2012 |
| Pressure and electric field-induced metallization in the phase-engineered ZrX 2 (X= S, Se, Te) bilayers A Kumar, H He, R Pandey, PK Ahluwalia, K Tankeshwar Physical Chemistry Chemical Physics 17 (29), 19215-19221, 2015 | 42 | 2015 |
| Ab initio study of structural, electronic and dielectric properties of free standing ultrathin nanowires of noble metals A Kumar, A Kumar, PK Ahluwalia Physica E: Low-dimensional Systems and Nanostructures 46, 259-269, 2012 | 42 | 2012 |
PK AhluwaliaProfessor of Physics, Himachal Pradesh UniversityVerified email at hpuniv.ac.in
