First-principles many-body study for electronic, optical, and excitonic properties of RbTlCl3 perovskite for solar cells
Siddharth, Vinod Kumar Solet and Sudhir K. Pandey arXiv preprint arXiv:2508.16264  (Submitted).

Significant role of first-principles electron-phonon coupling in the electronic and thermoelectric properties of LiZnAs and ScAgC semiconductors
Vinod Kumar Solet and Sudhir K. Pandey, arXiv preprint arXiv:2506.13675  (Under review).

Many-body ab initio study of quasiparticles, optical excitations, and excitonic properties in LiZnAs and ScAgC for photovoltaic applications
Vinod Kumar Solet and Sudhir K. Pandey
Phys. Rev. Applied 23, 064040 (2025). 

Understanding the transport behaviour of PbSe: A combined experimental and computational study
Isha Sihmar, Abhishek Pandey, Vinod Kumar Solet, Neeru Chaudhary, Navdeep Goyal and Sudhir K. Pandey
Next Materials 8, 100702 (2025).

Band gap renormalization, carrier mobility, and transport in Mg2Si and Ca2Si: Ab initio scattering and Boltzmann transport equation study
Vinod Kumar Solet and Sudhir K. Pandey
Phys. Rev. B 111, 205203 (2025).

Probing the magnetic ground state of stretched diamond lattices NdTaO4 and NdNbO4: Impact of spin-orbit coupling and crystal electric field
Jogendra Kumar, Vinod Kumar Solet, Dheeraj Ranaut, Sudhir K. Pandey and K. Mukherjee
J. Phys.: Condens. Matter 37, 135803 (2025).

Mg2Si and Ca2Si semiconductors for photovoltaic applications: Calculations based on density-functional theory and the Bethe-Salpeter equation
Vinod Kumar Solet and Sudhir K. Pandey
Phys. Rev. Applied 22, 064060 (2024).

Ab initio study of phononic thermal conduction in ScAgC half-Heusler
Vinod Kumar Solet and Sudhir K. Pandey
Eur. Phys. J. B 96, 53 (2023).  (This article has been chosen for the EPJB Highlight. The detailed information can be found here.)

First-principles study of optoelectronic and thermoelectronic properties of the ScAgC half-Heusler compound
Vinod Kumar Solet, Shamim Sk, and Sudhir K. Pandey
Phys. Scr. 97, 105711 (2022).