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Dr. Ushma Ahuja
Dr. Ushma Ahuja
Assistant Professor of Electrical Engineering, NMIMS, Mukesh Patel School of Technology Management
Verified email at nmims.edu
Title
Cited by
Cited by
Year
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
622013
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
292014
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
132020
Electronic and elastic properties of ternary fluoro-perovskite RbCaF3
G Arora, G Ahuja, U Ahuja
Journal of Physics: Conference Series 1849 (1), 012032, 2021
102021
Electronic properties and Compton scattering studies of monoclinic tungsten dioxide
NL Heda, U Ahuja
Radiation Physics and Chemistry 106, 33-39, 2015
102015
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
82022
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
82018
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
82016
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
62023
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
62016
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
42023
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
42019
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
32023
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
32021
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
22022
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
22021
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
22020
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
22020
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
22020
Electronic and Optical Properties of MoS2
U Ahuja, A Dashora
Solid State Phenomena 209, 90-93, 2014
22014
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