4 citations · 4 across the 2 of their papers we have counts for
4 papers
Significant first-principles electron-phonon coupling effects in the LiZnAs and ScAgC half-Heusler thermoelectrics
Vinod Kumar Solet, Sudhir K. Pandey
The half-Heusler (hH) compounds are currently considered promising thermoelectric (TE) materials due to their favorable thermopower and electrical conductivity. Accurate estimates…
Band gap renormalization, carrier mobility, and transport in MgSi and CaSi: \textit{Ab initio} scattering and Boltzmann transport equation study
Vinod Kumar Solet, Sudhir K. Pandey
We perform first-principles electron-phonon interaction (EPI) calculations based on many-body perturbation theory to study the temperature-dependent band-gap and charge-carrier tra…
First-principles many-body study for electronic, optical, and excitonic properties of RbTlCl3 perovskite for solar cells
Siddharth, Vinod Kumar Solet, Sudhir K. Pandey
We present a detailed many-body ab initio study of the valence-skipper RbTlCl perovskite compound for photovoltaic (PV) applications. The electronic and optical properties, b…
MgSi and CaSi semiconductors for photovoltaic applications: Calculations based on density-functional theory and the Bethe-Salpeter equation
Vinod Kumar Solet, Sudhir K. Pandey
We conduct a comprehensive assessment of the electronic and optical properties, as well as photovoltaic (PV) performance parameters for MgSi and CaSi using density-func…