152 citations · 285 across the 11 of their papers we have counts for
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Object Kinetic Monte Carlo Simulations of Radiation Damage in Bulk Tungsten Part-II: With a PKA Spectrum Corresponding to 14-MeV Neutrons
Giridhar Nandipati, Wahyu Setyawan, Howard L. Heinisch +3
Object kinetic Monte Carlo was employed to study the effect of dose rate on the evolution of vacancy microstructure in polycrystalline tungsten under neutron bombardment. The evolu…
Self-Learning Kinetic Monte Carlo Simulations of Al Diffusion in Mg
Giridhar Nandipati, Niranjan Govind, Amity Andersen +1
Vacancy-mediated diffusion of an Al atom in pure Mg matrix is studied using the atomistic, on-lattice self-learning kinetic Monte Carlo (SLKMC) method. Activation barriers for vaca…
Object Kinetic Monte Carlo Simulations of Radiation Damage in Neutron-Irradiated Tungsten Part-I: Neutron Flux with a PKA Spectrum Corresponding to the High-flux Isotope Reactor
Giridhar Nandipati, Wahyu Setyawana, Howard L. Heinisch +3
Object kinetic Monte Carlo simulations were performed to study the impact of varying dose rate and grain size up to a dose of 1.0 dpa in pure, polycrystalline tungsten, subjected t…
Displacement cascades and defects annealing in tungsten, Part I: defect database from molecular dynamics simulations
Wahyu Setyawan, Giridhar Nandipati, Kenneth J. Roche +3
Molecular dynamics simulations have been used to generate a comprehensive database of surviving defects due to displacement cascades in bulk tungsten. Twenty one data points of pri…
Displacement cascades and defects annealing in tungsten, Part II: Object kinetic Monte Carlo Simulation of Tungsten Cascade Aging
Giridhar Nandipati, Wahyu Setyawan, Howard L. Heinisch +3
We describe the results of object kinetic Monte Carlo (OKMC) simulations of the annealing of primary cascade damage in bulk tungsten using a comprehensive database of cascades obta…
Island Size Selectivity and island-shape analysis during 2D Island Coarsening of Ag/Ag (111) Surface
Giridhar Nandipati, Abdelkader Kara, Syed Islamuddin Shah +1
In our earlier study of Ag island coarsening on Ag(111) surface using kinetic Monte Carlo (KMC) simulations we found that during early stages coarsening proceeds as a sequence of s…
SLKMC-II study of self-diffusion of small Ni clusters on Ni (111) surface
Syed Islamuddin Shah, Giridhar Nandipati, Abdelkader Kara +1
We studied self-diffusion of small 2D Ni islands (consisting of up to 10 atoms) on Ni (111) surface using a self-learning kinetic Monte Carlo (SLKMC-II) method with an improved pat…
Extended Pattern Recognition Scheme for Self-learning Kinetic Monte Carlo (SLKMC-II) Simulations
Syed Islamuddin Shah, Giridhar Nandipati, Abdelkader Kara +1
We report the development of a pattern-recognition scheme that takes into account both fcc and hcp adsorption sites in performing self-learning kinetic Monte Carlo (SLKMC-II) simul…
New off-lattice Pattern Recognition Scheme for off-lattice kinetic Monte Carlo Simulations
Giridhar Nandipati, Abdelkader Kara, Syed Islamuddin Shah +1
We report the development of a new pattern-recognition scheme for the off- lattice self-learning kinetic Monte Carlo (KMC) method that is simple and flex ible enough that it can be…
Island Size Selectivity during 2D Ag Island Coarsening on Ag (111)
G. Nandipati, A. Kara, S. I. Shah +1
We report on early stages of submonolayer Ag island coarsening on Ag(111) surface at room temperature ( K) carried out using realistic kinetic Monte Carlo (KMC) simulations. W…