| Electronic structure of layer type tungsten metal dichalcogenides WX2 (X= S, Se) using Compton spectroscopy: Theory and experiment G Arora, Y Sharma, V Sharma, G Ahmed, SK Srivastava, BL Ahuja Journal of Alloys and Compounds 470 (1-2), 452-460, 2009 | 40 | 2009 |
| Electronic structure of some mercury chalcogenides using Compton spectroscopy G Arora, BL Ahuja Radiation Physics and Chemistry 77 (1), 9-17, 2008 | 21 | 2008 |
| Ab-Initio Calculations of Structural, Optoelectronic, Thermoelectric, and Thermodynamic Properties of Mixed-Halide Perovskites RbPbBr3− xIx (x= 0 to 3): Applicable in Renewable … M Rani, PK Kamlesh, S Kumawat, U Rani, G Arora, AS Verma ECS Journal of Solid State Science and Technology 12 (8), 083006, 2023 | 15 | 2023 |
| Nature of bonding in CaTiO3 and SrTiO3: A Compton scattering study KC Bhamu, A Dashora, G Arora, BL Ahuja Radiation Physics and Chemistry 81 (7), 728-734, 2012 | 12 | 2012 |
| 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 |
| Performance of hybrid exchange-correlation potential for photocatalytic silver chromate and molybdate: LCAO theory and Compton spectroscopy SK Meena, NL Heda, G Arora, L Meena, BL Ahuja Physica B: Condensed Matter 560, 236-243, 2019 | 9 | 2019 |
| A study of electron momentum density and charge transfer in W–Cu system BL Ahuja, G Arora, G Ahmed, A Rathor, V Sharma, K Kádas, R Ahuja Journal of Alloys and Compounds 467 (1-2), 595-599, 2009 | 9 | 2009 |
| Validation of hybrid WC1LYP functional for ferroelectric LiNbO3 and LiTaO3 using Compton spectroscopy and first-principles computations PK Joshi, K Kumar, D Mali, G Arora, L Meena, BL Ahuja Materials Today Communications 31, 103288, 2022 | 8 | 2022 |
| Study of KCaF3 and CsCaF3 Using Hybrids Density Functionals G Arora, M Sharma Materials Today: Proceedings 29, 267-274, 2020 | 8 | 2020 |
| Electron momentum density and band structure calculations of α-and β-GeTe L Vadkhiya, G Arora, A Rathor, BL Ahuja Radiation Physics and Chemistry 80 (12), 1316-1322, 2011 | 8 | 2011 |
| Band‐structure calculations and electron momentum densities of AgCl and AgBr A Rathor, G Arora, BL Ahuja physica status solidi (b) 245 (8), 1563-1570, 2008 | 7 | 2008 |
| Investigation of electronic structure of CeO2: first principles calculations G Ahuja, S Sharma, G Arora Int. J. Chem. Sci 14, 1907-1917, 2016 | 6 | 2016 |
| Electronic structure of tantalum dichalcogenide using Compton scattering technique and density functional theory D Mali, K Kumar, PK Jangid, G Arora, BL Ahuja Radiation Physics and Chemistry 182, 109379, 2021 | 5 | 2021 |
| Electronic response of hydrogen storage intermetallics LaNi5 and LaNi4.5Co0.5: inelastic scattering experiment and ab-initio calculations G Arora, L Meena, K Sharma, K Kumar, BL Ahuja Physica Scripta, 2020 | 5 | 2020 |
| Rare earth-based oxides double perovskites A2NiMnO6 (A= La and gd): Applications in magneto-caloric, photo-catalytic and thermoelectric devices M Rani, PK Kamlesh, S Kumawat, U Rani, G Arora, AS Verma Physica B: Condensed Matter 680, 415645, 2024 | 4 | 2024 |
| Pressure dependent electronic, spintronic, optical and mechanical properties of equiatomic quaternary Heusler alloys NbMnVAl and NbFeCrAl DK Meena, S Kumawat, V Jain, K Kabra, G Arora Physica B: Condensed Matter 657, 414787, 2023 | 4 | 2023 |
| First principles calculations to probe electronic response of lithium tetraborate PK Jangid, G Arora, D Mali, PK Joshi, K Kumar, BL Ahuja Journal of Physics: Conference Series 1504 (1), 012017, 2020 | 4 | 2020 |
| Experimental and theoretical divulging of electronic structure and optical properties of Zn-doped SnSe thermoelectric materials K Singh, P Dubey, PK Joshi, K Kumar, BL Choudhary, G Arora, BL Ahuja, ... Materials Science in Semiconductor Processing 156, 107301, 2023 | 3 | 2023 |
| Study of Electronic Properties of Dy2O3 using First Principles Calculations G Ahuja, G Arora International Journal of Pure and Applied Physics 13 (1), 123-126, 2017 | 3 | 2017 |
| High energy Compton spectroscopy and electronic structure of Laves phase ZrFe2 S Bhatt, K Kumar, G Arora, K Bapna, BL Ahuja Radiation Physics and Chemistry 125, 109-114, 2016 | 3 | 2016 |
