All Stories

  1. Self-learning kinetic Monte Carlo simulations of diffusion in ferromagnetic α-Fe-Si alloys

    Article • Journal of Physics Condensed Matter, November 2017, Institute of Physics Publishing

    Dr Giridhar Nandipati

  2. Ab initio study of interstitial cluster interaction with Re, Os, and Ta in W

    Article • Journal of Nuclear Materials, February 2017, Elsevier

    Dr Giridhar Nandipati

  3. Self-learning kinetic Monte Carlo simulations of Al diffusion in Mg

    Article • Journal of Physics Condensed Matter, March 2016, Institute of Physics Publishing

    Dr Giridhar Nandipati

  4. Self-learning kinetic Monte Carlo simulations of self-diffusion of small Ag islands on the Ag(111) surface

    Article • Journal of Physics Condensed Matter, December 2015, Institute of Physics Publishing

    Dr Giridhar Nandipati

  5. Displacement cascades and defect annealing in tungsten, Part II: Object kinetic Monte Carlo simulation of tungsten cascade aging

    Article • Journal of Nuclear Materials, July 2015, Elsevier

    Dr Giridhar Nandipati

  6. Displacement cascades and defects annealing in tungsten, Part I: Defect database from molecular dynamics simulations

    Article • Journal of Nuclear Materials, July 2015, Elsevier

    Dr Giridhar Nandipati

  7. Displacement cascades and defect annealing in tungsten, Part III: The sensitivity of cascade annealing in tungsten to the values of kinetic parameters

    Article • Journal of Nuclear Materials, July 2015, Elsevier

    Dr Giridhar Nandipati

  8. Kinetically driven shape changes in early stages of two-dimensional island coarsening: Ag/Ag(111)

    Article • Physical Review B, September 2013, American Physical Society (APS)

    Dr Giridhar Nandipati

  9. Self-diffusion of small Ni clusters on the Ni(111) surface: A self-learning kinetic Monte Carlo study

    Article • Physical Review B, July 2013, American Physical Society (APS)

    Dr Giridhar Nandipati

  10. Extended pattern recognition scheme for self-learning kinetic Monte Carlo simulations

    Article • Journal of Physics Condensed Matter, August 2012, Institute of Physics Publishing

    Dr Giridhar Nandipati

  11. Off-lattice pattern recognition scheme for kinetic Monte Carlo simulations

    Article • Journal of Computational Physics, May 2012, Elsevier

    Dr Giridhar Nandipati

  12. Island-size selectivity during 2D Ag island coarsening on Ag(111)

    Article • Journal of Physics Condensed Matter, June 2011, Institute of Physics Publishing

    Dr Giridhar Nandipati

  13. First-passage time approach to kinetic Monte Carlo simulations of metal (100) growth

    Article • Physical Review B, June 2010, American Physical Society (APS)

    Dr Giridhar Nandipati

  14. Parallel kinetic Monte Carlo simulations of Ag(111) island coarsening using a large database

    Article • Journal of Physics Condensed Matter, January 2009, Institute of Physics Publishing

    Dr Giridhar Nandipati

  15. Effects of strain on island morphology and size distribution in irreversible submonolayer growth

    Article • Physical Review B, January 2006, American Physical Society (APS)

    Dr Giridhar Nandipati