Research Interests

Density Functional Theory, Hydrogen Storage

6 Years

Teaching Since: September 07, 2022

Total Experience: 3 years and 0 months

An ab-initio study of hydrogen storage performance of Si2BN nanotubes decorated with group 8B transition metals

AM Satawara, GA Shaikh, SK Gupta, AN Andriotis, M Menon, PN Gajjar

International Journal of Hydrogen Energy 48 (65), 25438-25449

https://doi.org/10.1016/j.ijhydene.2023.03.238

 

Capacity development of Pd doped Si2BN nanotube for hydrogen storage

AM Satawara, SK Gupta, AN Andriotis, M Menon, PN Gajjar

International Journal of Hydrogen Energy 47 (44), 19132-19145

https://doi.org/10.1016/j.ijhydene.2022.04.040

 

An ab-initio analysis of the hydrogen storage behaviour of V doped Si2BN nanotube

AM Satawara, GA Shaikh, SK Gupta, AN Andriotis, M Menon, PN Gajjar

International Journal of Hydrogen Energy 52, 1560-1567

https://doi.org/10.1016/j.ijhydene.2023.10.166

 

Unlocking the potential of Mg-ion batteries: Cu2C MXene anode with ultrahigh storage and energy density with rapid Mg diffusion

GA Shaikh, AM Satawara, SK Gupta, PN Gajjar

Chemical Engineering Journal 498, 155368

https://doi.org/10.1016/j.cej.2024.155368

 

Alkali and transition metals decorated hexagonal boron nitride nanotube in hydrogen storage application

AM Satawara, GA Shaikh, SK Gupta, PN Gajjar

International Journal of Hydrogen Energy 87, 1461-1473

https://doi.org/10.1016/j.ijhydene.2024.09.017

 

Structural, electronic and optical properties of hexagonal boron-nitride (h-BN) monolayer: An Ab-initio study

AM Satawara, GA Shaikh, SK Gupta, PN Gajjar

Materials Today: Proceedings 47, 529-532

https://doi.org/10.1016/j.matpr.2020.10.589

 

Ab-initio study on the hydrogen storage in h-BN monolayers doped with Mn and Fe transition metals

AM Satawara, SK Gupta, PN Gajjar

Materials Today: Proceedings 67, 81-84

https://doi.org/10.1016/j.matpr.2022.05.238

5 International, 5 national Conference