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