activity
20072024
most citedCation Transport in Polymer Electrolytes: A Microscopic Approach

184 citations · 208 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2024

Extracting Rates and Activation Free Energies of Martensitic Transitions Using Nanomechanical Force Statistics: Theory, Models, and Analysis

Arijit Maitra, M. P. Gururajan

Nanomechanical responses (force-time profiles) of crystal lattices under deformation exhibit random critical jumps, reflecting the underlying structural transition processes. Despi…

cond-mat.mtrl-sci2021

Interpreting Force Response Patterns of a Mechanically Driven Crystallographic Phase Transition

Arijit Maitra, Bipin Singh

Mechanically induced crystallographic phase transformation that reflects dynamic stress responses of intrinsically stochastic nature is a pertinent yet much less well-understood ph…

physics.atom-ph2018★ 3 cited

Can a periodically driven particle resist laser cooling and noise?

A. Maitra, D. Leibfried, D. Ullmo +1

Studying a single atomic ion confined in a time-dependent periodic anharmonic potential, we find large amplitude trajectories stable for millions of oscillation periods in the pres…

cond-mat.soft2008★ 21 cited

Understanding Segmental Dynamics in Polymer Electrolytes: A Computer Study

Arijit Maitra, Andreas Heuer

We study the segmental dynamics of poly(ethylene oxide) (PEO) from microscopic simulations in the neat polymer and a polymer electrolyte (PEO/LiBF) by analyzing the normal mode…

cond-mat.mtrl-sci2008

Understanding correlation effects for ion conduction in polymer electrolytes

Arijit Maitra, Andreas Heuer

Polymer electrolytes typically exhibit diminished ionic conductivity due to the presence of correlation effects between the cations and anions. Microscopically, transient ionic agg…

cond-mat.soft2007★ 184 cited

Cation Transport in Polymer Electrolytes: A Microscopic Approach

A. Maitra, A. Heuer

A microscopic theory for cation diffusion in polymer electrolytes is presented. Based on a thorough analysis of molecular dynamics simulations on PEO with LiBF the mechanisms o…