Abhijit Chatterjee

About Abhijit Chatterjee

Abhijit Chatterjee, With an exceptional h-index of 24 and a recent h-index of 14 (since 2020), a distinguished researcher at Indian Institute of Technology Bombay, specializes in the field of Molecular simulations, rare events, energy applications.

His recent articles reflect a diverse array of research interests and contributions to the field:

Unraveling the collinearity in short-range order parameters for lattice configurations arising from topological constraints

Atomistic-scale insights into hydrogen diffusion barrier in nickel hydride: Complex interplay between short- and long-range hydrogen arrangement and hydrogen concentration

Quantifying disorder in a protein by mapping its locally correlated structure and kinetics

Thermodynamic calculations using reverse Monte Carlo: A computational workflow for accelerated construction of phase diagrams for metal hydrides

Relaxation dynamics in lattice reverse Monte Carlo

Temperature derived Fe dissolution of a LiFePO4/graphite cell at fast charging and high state-of-charge condition

Cation-oxygen bond covalency: A common thread and a major influence towards air/water-stability and electrochemical behavior of 'layered' Na- transition metal oxide based …

Accelerated calculation of configurational free energy using a combination of reverse Monte Carlo and neural network models: Adsorption isotherm for 2D square and triangular …

Abhijit Chatterjee Information

University

Position

___

Citations(all)

2264

Citations(since 2020)

904

Cited By

1735

hIndex(all)

24

hIndex(since 2020)

14

i10Index(all)

36

i10Index(since 2020)

23

Email

University Profile Page

Google Scholar

Abhijit Chatterjee Skills & Research Interests

Molecular simulations

rare events

energy applications

Top articles of Abhijit Chatterjee

Title

Journal

Author(s)

Publication Date

Unraveling the collinearity in short-range order parameters for lattice configurations arising from topological constraints

The Journal of Chemical Physics [Special issue on “Monte Carlo methods, 70 years after Metropolis et al. (1953)”]]

Abhijit Chatterjee

2024

Atomistic-scale insights into hydrogen diffusion barrier in nickel hydride: Complex interplay between short- and long-range hydrogen arrangement and hydrogen concentration

Computational Materials Science

Sourabh Singha

Abhijit Chatterjee

2024

Quantifying disorder in a protein by mapping its locally correlated structure and kinetics

The Journal of Physical Chemistry B

Nadmaan Fazeel

Abhijit Chatterjee

Swati Bhattacharya

2024

Thermodynamic calculations using reverse Monte Carlo: A computational workflow for accelerated construction of phase diagrams for metal hydrides

Molecular Simulation

Gargi Agrahari

Abhijit Chatterjee

2022/9/2

Relaxation dynamics in lattice reverse Monte Carlo

Molecular Simulation

Akash Kumar Ball

Suhail Haque

Abhijit Chatterjee

2023/7/3

Temperature derived Fe dissolution of a LiFePO4/graphite cell at fast charging and high state-of-charge condition

Energy Technology

Vallabha Rao Rikka

Sumit Ranjan Sahu

G. Mrinalini

Abhijit Chatterjee

C. Sudakar

...

2023

Cation-oxygen bond covalency: A common thread and a major influence towards air/water-stability and electrochemical behavior of 'layered' Na- transition metal oxide based …

Advanced Energy Materials

Bachu Sravan Kumar

Anagha Pradeep

Velaga Srihari

Himanshu K. Poswal

Rahul Kumar

...

2023

Accelerated calculation of configurational free energy using a combination of reverse Monte Carlo and neural network models: Adsorption isotherm for 2D square and triangular …

Computer Physics Communications

Akash Kumar Ball

Swati Rana

Gargi Agrahari

Abhijit Chatterjee

2023/4/1

Emergent ionic conduction in aliovalently-doped fast ion conductors

Journal of Materials Chemistry A

Bharathi Bandi

Abhijit Chatterjee

2023

DFT+U calculations of structural, magnetic and electrochemical properties and Na+ diffusion barrier in the O3-phase of NaTm0.5Ni0.5O2 (Tm = Ti, Mn)

International Journal of Quantum Chemistry

Rahul Kumar

Abhijit Chatterjee

2022

Chemical oscillation at the grain boundary of aliovalently-doped solid-oxide electrolytes

Acta Materialia

Bharathi Bandi

Abhijit Chatterjee

2022/11/1

Hydriding pathway for Ni nanoparticles: Computational characterization provides insights into the nanoparticle size and facet effect on layer-by-layer subsurface hydride formation

Computational Materials Science

Swati Rana

Namrata Masli

Dayadeep S Monder

Abhijit Chatterjee

2022/7/1

TPMD Toolkit: A toolkit for studying rate processes using molecular dynamics trajectories and performing temperature programmed molecular dynamics calculations

Computer Physics Communications

Saurabh Shivpuje

Abhijit Chatterjee

2022

How facet edge controls the overall CO oxidation in nanoporous gold: Combined atomistic characterization/DFT study of residual Ag distribution and catalytic activity

ACS Catalysis

Aditya S. Sandupatla

Prajwal Kumar A

Swati Rana

Abhijit Chatterjee

2022

Addressing the High Voltage Structural and Electrochemical Instability of Ni-containing Layered Transition Metal (TM) Oxide cathodes by ‘blocking’ the ‘TM-migration’ pathway in …

ACS Applied Materials & Interfaces

Ankur Sharma

A Rajkamal

Sushobhan Kobi

Bachu Sravan Kumar

Anil Kumar Paidi

...

2021/5/24

Nanoporosity Evolution During Dealloying: Interplay Between Chemical Dissolution, Material Defects, Coarsening and Local Structural Rearrangements over Long Timescales

Acta Materialia

A.S. Sandupatla

A. Chatterjee

2021

An algorithm for estimating kinetic parameters of atomistic rare events using finite-time temperature programmed molecular dynamics trajectories

Computer Physics Communications

Saurabh Shivpuje

Manish Kumawat

Abhijit Chatterjee

2021

Entropic stabilization plays a key role in the non-uniform distribution of oxygen ions and vacancy defects in gadolinium-doped ceria

Physical Chemistry Chemical Physics

Methary Jaipal

Bharathi Bandi

Abhijit Chatterjee

2021

Composition dependent long-term stability of mosaic solid-electrolyte interface for long-life lithium-ion battery

Batteries and Supercaps

Vallabha Rao Rikka

Sumit Ranjan Sahu

Abhijit Chatterjee

R. Gopalan

G. Sundararajan

...

2021

Inferring layer-by-layer composition in Au-Ag nanoparticles using a combination of X-ray Photoelectron Spectroscopy and Monte Carlo simulations

Surface Science

Irfan Arif

Gargi Agrahari

Ankit Kumar Gautam

Abhijit Chatterjee

2020/1/1

See List of Professors in Abhijit Chatterjee University(Indian Institute of Technology Bombay)