2 papers
cond-mat.mtrl-sci2022
Computational studies on electrochemical performances of doped and substituted MXene
Mandira Das, Subhradip Ghosh
Using Density functional theory (DFT) in conjunction with a solvation model we have investigated the phenomenon of eletrode-electrolyte interaction at the electrode surface and its…
quant-ph2018
From periodically driven double wells to volcano potentials: Quantum dynamics
Soumyabrata Paul, Rohit Chawla, Mandira Das +1
We consider the dynamics of a particle confined in a double well potential which is subjected to a periodic drive. In the case of deep and well separated wells, we find that by adj…