7 citations · 7 across the 2 of their papers we have counts for
2 papers
physics.comp-ph2025
Nature of Hydrated Electron in Varied Solvation Environments
Ritama Kar, Nisanth N. Nair
Understanding the nature of solvated electrons is important in studying a range of chemical and biological phenomena. This study investigates the structural and dynamical behavior…
physics.chem-ph2023★ 7 cited
Speeding-up Hybrid Functional based Ab Initio Molecular Dynamics using Multiple Time-stepping and Resonance Free Thermostat
Ritama Kar, Sagarmoy Mandal, Vaishali Thakkur +2
Ab initio molecular dynamics (AIMD) based on density functional theory (DFT) has become a workhorse for studying the structure, dynamics, and reactions in condensed matter systems.…