Author

Gagan Kumar

Institution: Indian Institute of Information Technology Design and Manufacturing Jabalpur

Observed institution: Indian Institute of Information Technology Design and Manufacturing Jabalpur

ORCID: 0009-0001-4555-4694

Observed ORCID: 0009-0001-4555-4694

OpenAlex ID: A5101845704

Exploration of the photovoltaic properties of oxide-based double perovskite Bi 2 FeCrO 6 using an amalgamation of DFT with spin–orbit coupling effect and SCAPS-1D simulation approaches

2023 · Gagan Kumar, Babban Kumar Ravidas, et al. · New Journal of Chemistry · 52

Density functional theory based computation of the optoelectronic properties of double perovskites A2InAgBr6 (A= Na, Cs, Rb, and K) and their performance assessment as absorber for photovoltaic applications

2025 · Gagan Kumar, Babban Kumar Ravidas, et al. · Materials Science in Semiconductor Processing · 9

Numerical Investigation of the Photovoltaic Performance of Double Perovskite Na2InAgCl6 using DFT and SCAPS-1D Simulation

2024 · Gagan Kumar, Mukesh Kumar Roy, et al. · IEEE International Conference on Electronics, Computing and Communication Technologies (CONECCT) · 4

Assessment of UV range photodetection capabilities of lead-free Cs 2 AgBiCl 6 perovskite as photoactive absorber: an integration of first principles calculations with SCAPS-1D framework

2026 · Gagan Kumar, Babban Kumar Ravidas, et al. · Physica Scripta · 2

Insights into the Role of Cs2CuSbCl6 and Cs2AgSbBr6 as Absorber Layers in Improving the Efficiency of Double Perovskite Solar Cells Using Density Functional Theory Integrated with Simulation Frameworks

2026 · Gagan Kumar, Babban Kumar Ravidas, et al. · Langmuir

Works count: 5

Citation count: 67

H-index: 3

I10-index: 1