Abhijit Chatterjee
Abhijit Chatterjee
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An overview of spatial microscopic and accelerated kinetic Monte Carlo methods
A Chatterjee, DG Vlachos
Journal of computer-aided materials design 14, 253-308, 2007
Binomial distribution based τ-leap accelerated stochastic simulation
A Chatterjee, DG Vlachos, MA Katsoulakis
The Journal of chemical physics 122 (2), 2005
Accurate acceleration of kinetic Monte Carlo simulations through the modification of rate constants
A Chatterjee, AF Voter
The Journal of chemical physics 132 (19), 2010
Time accelerated Monte Carlo simulations of biological networks using the binomial τ-leap method
A Chatterjee, K Mayawala, JS Edwards, DG Vlachos
Bioinformatics 21 (9), 2136-2137, 2005
A Novel α-MoO3/Single-Walled Carbon Nanohorns Composite as High-Performance Anode Material for Fast-Charging Lithium-Ion Battery
SR Sahu, VR Rikka, P Haridoss, A Chatterjee, R Gopalan, R Prakash
Advanced Energy Materials, 2001627, 2020
Spatially adaptive lattice coarse-grained Monte Carlo simulations for diffusion of interacting molecules
A Chatterjee, DG Vlachos, MA Katsoulakis
The Journal of chemical physics 121 (22), 11420-11431, 2004
Multiscale spatial Monte Carlo simulations: Multigriding, computational singular perturbation, and hierarchical stochastic closures
A Chatterjee, DG Vlachos
The Journal of chemical physics 124 (6), 2006
In situ/ex situ Investigations on the Formation of the Mosaic Solid-Electrolyte Interface Layer on Graphite Anode for Lithium-Ion Batteries
V Rao Rikka, SR Sahu, A Chatterjee, PV Satyam, R Prakash, MSR Rao, ...
The Journal of Physical Chemistry Part C 122 (50), 28717-28726, 2018
Net-event kinetic Monte Carlo for overcoming stiffness in spatially homogeneous and distributed systems
MA Snyder, A Chatterjee, DG Vlachos
Computers & Chemical Engineering 29 (4), 701-712, 2005
Modeling of a radial flow hollow fiber module and estimation of model parameters using numerical techniques
A Chatterjee, A Ahluwalia, S Senthilmurugan, SK Gupta
Journal of membrane science 236 (1-2), 1-16, 2004
An off-lattice, self-learning kinetic Monte Carlo method using local environments
D Konwar, VJ Bhute, A Chatterjee
Journal of Chemical Physics 135 (17), 174103, 2011
Mesoscopic modeling of chemical reactivity
A Chatterjee, MA Snyder, DG Vlachos
Chemical Engineering Science 59 (22-23), 5559-5567, 2004
A cluster expansion model for rate constants of surface diffusion processes on Ag, Al, Cu, Ni, Pd and Pt (100) surfaces
S Verma, T Rehman, A Chatterjee
Surface science 613, 114-125, 2013
A cluster expansion model for predicting activation barrier of atomic processes
T Rehman, M Jaipal, A Chatterjee
Journal of Computational Physics 243, 244-259, 2013
Coarse-grained kinetic Monte Carlo models: Complex lattices, multicomponent systems, and homogenization at the stochastic level
SD Collins, A Chatterjee, DG Vlachos
The Journal of chemical physics 129 (18), 2008
Generalized nano-thermodynamic model for capturing size-dependent surface segregation in multi-metal alloy nanoparticles
S Divi, A Chatterjee
RSC Advances 8, 10409, 2018
Understanding Segregation Behavior in AuPt, NiPt, and AgAu Bimetallic Nanoparticles Using Distribution Coefficients
S Divi, A Chatterjee
J. Phys. Chem. C 120 (48), 27296–27306, 2016
Temporal acceleration of spatially distributed kinetic Monte Carlo simulations
A Chatterjee, DG Vlachos
Journal of Computational Physics 211 (2), 596-615, 2006
Spatially adaptive grand canonical ensemble Monte Carlo simulations
A Chatterjee, MA Katsoulakis, DG Vlachos
Physical Review E 71 (2), 026702, 2005
Relative Occurrence of Oxygen-Vacancy Pairs in Yttrium-Containing Environments of Y2O3-Doped ZrO2 Can Be Crucial to Ionic Conductivity
M Jaipal, A Chatterjee
J. Phys. Chem. C 121 (27), 14534-14543, 2017
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