activity
20102016
most citedDisplacement cascades and defects annealing in tungsten, Part I: defect database from molecular dynamics simulations

152 citations · 285 across the 11 of their papers we have counts for

collaborators

11 papers

cond-mat.mtrl-sci2016★ 1 cited

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…

cond-mat.mtrl-sci2016★ 21 cited

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…

cond-mat.mtrl-sci2015★ 4 cited

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…

cond-mat.mes-hall2015★ 8 cited

Self-learning kinetic Monte Carlo Simulations of Self-diffusion of small Ag clusters on Ag (111) surface

Syed Islamuddin Shah, Giridhar Nandipati, Talat S. Rahman

The self-diffusion of two-dimensional small Ag islands (containing up to atoms) on Ag(111) surface has been studied using and self-learning kinetic Monte Carlo [J. Phys.: Cond…

cond-mat.mtrl-sci2014★ 152 cited

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…

cond-mat.mtrl-sci2014★ 49 cited

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…

cond-mat.mtrl-sci2012★ 5 cited

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…

cond-mat.mtrl-sci2012★ 14 cited

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…

cond-mat.mtrl-sci2012★ 9 cited

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…

cond-mat.mtrl-sci2011★ 18 cited

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…

cond-mat.mtrl-sci2010★ 4 cited

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…