| Electronic structure of transition metal dichalcogenides monolayers 1H-MX2 (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 85, 1-7, 2012 | 731 | 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 | 276 | 2012 |
| A first principle comparative study of electronic and optical properties of 1H–MoS2 and 2H–MoS2 A Kumar, PK Ahluwalia Materials Chemistry and Physics 135 (2-3), 755-761, 2012 | 190 | 2012 |
| 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 | 108 | 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), 2014 | 104 | 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 | 93 | 2018 |
| 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 | 81 | 2014 |
| 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 | 81 | 2013 |
| 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 |
| 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 44 (7-8), 1670-1674, 2012 | 70 | 2012 |
| Physical property and electronic structure characterization of bulk superconducting Bi3Ni J Kumar, A Kumar, A Vajpayee, B Gahtori, D Sharma, PK Ahluwalia, ... Superconductor Science and Technology 24 (8), 085002, 2011 | 60 | 2011 |
| 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 | 54 | 2022 |
| 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 | 52 | 2015 |
| Static and dynamic correlation functions of a two-dimensional quantum electron fluid RK Moudgil, PK Ahluwalia, KN Pathak Physical Review B 52 (16), 11945, 1995 | 51 | 1995 |
| Interactions of gas molecules with monolayer MoSe2: a first principle study M Sharma, P Jamdagni, A Kumar, PK Ahluwalia AIP Conference Proceedings 1731 (1), 2016 | 46 | 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 550, 283-291, 2013 | 45 | 2013 |
| 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 | 44 | 2015 |
| Ultra-narrow blue phosphorene nanoribbons for tunable optoelectronics R Swaroop, PK Ahluwalia, K Tankeshwar, A Kumar RSC advances 7 (5), 2992-3002, 2017 | 42 | 2017 |
| Students’ epistemological beliefs, expectations, and learning physics:<? format?> An international comparison S Sharma, PK Ahluwalia, SK Sharma Physical Review Special Topics—Physics Education Research 9 (1), 010117, 2013 | 41 | 2013 |
| 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 | 41 | 2012 |
Ashok KumarDepartment of Physics, School of Basic Sciences, Central University of Punjab在 cup.edu.in 的电子邮件经过验证
