All Stories

  1. Molecular dynamics study of interstitial He clusters in nickel

    Article • Nuclear Materials and Energy, December 2024, Elsevier

    Dr Giridhar Nandipati

  2. Effect of Hydrogen and Helium on Irradiation Damage Accumulation in Nickel

    Article • September 2024, Office of Scientific and Technical Information (OSTI)

    Dr Giridhar Nandipati

  3. Molecular dynamics study of primary damage in the near-surface region in nickel

    Article • Journal of Nuclear Materials, September 2023, Elsevier

    Dr Giridhar Nandipati

  4. Graph-theoretical KMC Framework for Calculating Effective Diffusivity in TPBAR Components: Effective Diffusivity of Tritium in α-Zr Grain Boundaries

    Article • September 2022, Office of Scientific and Technical Information (OSTI)

    Dr Giridhar Nandipati

  5. DIII-D research advancing the physics basis for optimizing the tokamak approach to fusion energy

    Article • Nuclear Fusion, April 2022, Institute of Physics Publishing

    Prof Eun-jin Kim, Chris Hansen, Dr Giridhar Nandipati

  6. Effect of helium flux on near-surface helium accumulation in plasma-exposed tungsten

    Article • Journal of Physics Condensed Matter, November 2021, Institute of Physics Publishing

    Dr Giridhar Nandipati

  7. 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

  8. 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

  9. Fusion Energy Sciences Exascale Requirements Review. An Office of Science review sponsored jointly by Advanced Scientific Computing Research and Fusion Energy Sciences, January 27-29, 2016, Gaithersburg, Maryland

    Article • February 2017, Office of Scientific and Technical Information (OSTI)

    Dr Giridhar Nandipati

  10. 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

  11. 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

  12. 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

  13. 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

  14. 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

  15. 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

  16. 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

  17. 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

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

    Article • Journal of Computational Physics, May 2012, Elsevier

    Dr Giridhar Nandipati

  19. 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

  20. 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

  21. 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

  22. 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