Electronic and optical properties of MoS2 (0 0 0 1) thin films: Feasibility for solar cells A Dashora, U Ahuja, K Venugopalan Computational materials science 69, 216-221, 2013 | 62 | 2013 |
Electronic and optical properties of MoS2–WS2 multi-layers: First principles study U Ahuja, A Dashora, H Tiwari, DC Kothari, K Venugopalan Computational materials science 92, 451-456, 2014 | 29 | 2014 |
Density functional investigations to study effect of M=(Ge, Sn) doping on opto-electronic response of ZnSi (1–x) MxP2 K Khan, A Gaur, U Ahuja, A Soni, J Sahariya Optik 208, 164570, 2020 | 13 | 2020 |
Electronic and elastic properties of ternary fluoro-perovskite RbCaF3 G Arora, G Ahuja, U Ahuja Journal of Physics: Conference Series 1849 (1), 012032, 2021 | 10 | 2021 |
Electronic properties and Compton scattering studies of monoclinic tungsten dioxide NL Heda, U Ahuja Radiation Physics and Chemistry 106, 33-39, 2015 | 10 | 2015 |
First principle investigations of structural, electronic, and optical properties of N‐ and Sn‐doped MgSiP2 K Khan, U Ahuja, A Soni, J Sahariya International Journal of Energy Research 46 (2), 1978-1986, 2022 | 8 | 2022 |
Electronic response of rare-earth magnetic-refrigeration compounds GdX2 (X= Fe and Co) S Bhatt, U Ahuja, K Kumar, NL Heda Physica B: Condensed Matter 537, 236-242, 2018 | 8 | 2018 |
Optical response of mixed molybdenum dichalcogenides for solar cell applications using the modified becke–johnson potential U Ahuja, R Joshi, DC Kothari, H Tiwari, K Venugopalan Zeitschrift für Naturforschung A 71 (3), 213-223, 2016 | 8 | 2016 |
Impact of Co doping on electronic response, momentum densities and localisation of d electrons of TiO2: Compton profiles and first-principles calculations NL Heda, K Kumar, V Sharma, U Ahuja, S Dalela, BL Ahuja Materials Today Communications 34, 105144, 2023 | 6 | 2023 |
Electronic properties of mixed molybdenum dichalcogenide MoTeSe: LCAO calculations and Compton spectroscopy U Ahuja, K Kumar, R Joshi, DN Bhavsar, NL Heda Physica B: Condensed Matter 492, 16-22, 2016 | 6 | 2016 |
Investigation of electronic and optical properties of alkali atom doped CuInSe2 using density functional theory S Sharma, K Khan, M Soni, U Ahuja, A Soni, J Sahariya Physica Scripta 98 (8), 085927, 2023 | 4 | 2023 |
Structure dependent electronic and optical properties of Cu2ZnGeX4 (X= S, Se) solar cell compounds A Soni, P Kumar, U Ahuja, J Sahariya Optik 182, 802-809, 2019 | 4 | 2019 |
Electronic properties of EuO and Eu2O3: FP-LAPW and LCAO computations and Compton spectroscopy strategies L Meena, SK Meena, U Ahuja, NL Heda, BL Ahuja Physica Scripta 98 (6), 065942, 2023 | 3 | 2023 |
The first principle investigation for the structural and optoelectronics properties of tetragonal compound CaCN2 K Khan, A Gaur, U Ahuja, A Soni, J Sahariya Journal of physics: conference series 1849 (1), 012026, 2021 | 3 | 2021 |
Band gap tuning in MgGeN2 chalcopyrite with Sr and Sn doping: An ab-initio investigation K Khan, A Soni, U Ahuja, J Sahariya Materials Science in Semiconductor Processing 144, 106603, 2022 | 2 | 2022 |
Revealing Structural and Optoelectronic Properties for Bi-Doped CuGaS2 Chalcopyrite: A Density Functional Investigation K Khan, A Gaur, A Soni, U Ahuja, J Sahariya Emerging Technologies for Smart Cities: Select Proceedings of EGTET 2020 …, 2021 | 2 | 2021 |
Optoelectronic investigations of ZnGeAs2: A first principle TB-mBJ approximation A Gaur, K Khan, U Ahuja, J Sahariya, A Soni AIP Conference Proceedings 2265 (1), 030368, 2020 | 2 | 2020 |
Effect on structural and optoelectronic properties of Sn doping in MgSiP2-A DFT study K Khan, A Gaur, U Ahuja, A Soni, J Sahariya Journal of Physics: Conference Series 1504 (1), 012013, 2020 | 2 | 2020 |
Theoretical analysis of Sn-doped ZnS for optoelectronic applications A Gaur, K Khan, A Soni, A Dashora, J Sahariya, U Ahuja Journal of Physics: Conference Series 1504 (1), 012014, 2020 | 2 | 2020 |
Electronic and Optical Properties of MoS2 U Ahuja, A Dashora Solid State Phenomena 209, 90-93, 2014 | 2 | 2014 |