Dr Giridhar Nandipati
Pacific Northwest National Laboratory
Other, Materials Science
United States
My Publications
Self-learning kinetic Monte Carlo simulations of diffusion in ferromagnetic α-Fe-Si alloys
Journal of Physics Condensed Matter
November 2017
Ab initio study of interstitial cluster interaction with Re, Os, and Ta in W
Journal of Nuclear Materials
February 2017
Self-learning kinetic Monte Carlo simulations of Al diffusion in Mg
Journal of Physics Condensed Matter
March 2016
Self-learning kinetic Monte Carlo simulations of self-diffusion of small Ag islands on ...
Journal of Physics Condensed Matter
December 2015
Displacement cascades and defect annealing in tungsten, Part II: Object kinetic Monte C...
Journal of Nuclear Materials
July 2015
Displacement cascades and defects annealing in tungsten, Part I: Defect database from m...
Journal of Nuclear Materials
July 2015
Displacement cascades and defect annealing in tungsten, Part III: The sensitivity of ca...
Journal of Nuclear Materials
July 2015
Kinetically driven shape changes in early stages of two-dimensional island coarsening: ...
Physical Review B
September 2013
Self-diffusion of small Ni clusters on the Ni(111) surface: A self-learning kinetic Mon...
Physical Review B
July 2013
Extended pattern recognition scheme for self-learning kinetic Monte Carlo simulations
Journal of Physics Condensed Matter
August 2012
Off-lattice pattern recognition scheme for kinetic Monte Carlo simulations
Journal of Computational Physics
May 2012
Island-size selectivity during 2D Ag island coarsening on Ag(111)
Journal of Physics Condensed Matter
June 2011
First-passage time approach to kinetic Monte Carlo simulations of metal (100) growth
Physical Review B
June 2010
Parallel kinetic Monte Carlo simulations of Ag(111) island coarsening using a large dat...
Journal of Physics Condensed Matter
January 2009
Effects of strain on island morphology and size distribution in irreversible submonolay...
Physical Review B
January 2006