activity
20242026
most citedIron-Arsenide monolayer as an anode materials for Lithium-ion batteries: A first-principles study

8 citations · 21 across the 7 of their papers we have counts for

collaborators

7 papers

cond-mat.mtrl-sci2026

Electrochemical Performance of Gold Monolayers for Lithium-Ion Batteries: A First Principles Study

Ajay Kumar, Pritam Samanta, Prakash Parida

Being motivated by recent synthesis of a monolayer of gold, named goldene, from the nano-laminated ternary ceramic phase of Ti3AuC2, we are proposing two phases of goldene viz. gol…

cond-mat.mtrl-sci2025★ 3 cited

Enhanced thermopower in two-dimensional ruthenium dichalcogenides (X = S, Se): a first-principles study

Parbati Senapati, Ajay Kumar, Prakash Parida

Transition metal dichalcogenides (TMDs) have garnered attention for their potential in thermoelectric applications due to their unique electronic properties and tunable bandgaps. I…

cond-mat.mes-hall2025★ 6 cited

Thermoelectric performance of quantum dots embedded in an Aharonov-Bohm ring: a Pauli master equation approach

Parbati Senapati, Prakash Parida

Within linear response theory using Pauli master equation approach, we have investigated the thermoelectric properties of quantum dots (QDs) embedded in an Aharonov-Bohm (AB) ring…

cond-mat.mtrl-sci2025★ 8 cited

Iron-Arsenide monolayer as an anode materials for Lithium-ion batteries: A first-principles study

Ajay Kumar, Prakash Parida

This theoretical investigation delves into the structural, electronic, and electrochemical properties of two hexagonal iron-arsenide monolayers, 1T-FeAs and 1H-FeAs, focusing on th…

cond-mat.mtrl-sci2025

Unravelling The potential of Hybrid Borocarbonitride Biphenylene 2D Network for Thermoelectric Applications: A First Principles Study

Ajay Kumar Parbati Senapati, Prakash Parida

In this study, we investigate a novel hybrid borocarbonitrides (bpn-BCN) 2D material inspired by recent advances in carbon biphenylene synthesis, using first-principles calculation…

cond-mat.mes-hall2025

Band structure evolution from kagome to Lieb under periodic driving field

Gulshan Kumar, Shashikant Kumar, Prakash Parida

We theoretically investigate the light-induced transition of the kagome quasienergy spectrum to the Lieb like band structure under periodic driving fields. A generalized framework…

cond-mat.mes-hall2024★ 4 cited

Engineering two-dimensional kagome topological insulator from porous graphene

Shashikant Kumar, Gulshan Kumar, Ajay Kumar +1

Our study sets forth a carbon based two-dimensional (2D) kagome topological insulator without containing any metal atoms, that aligns the Fermi level with the Dirac point without t…