Displacement cascades and defects annealing in tungsten, Part I: Defect database from molecular dynamics simulations
2014 · Journal of Nuclear Materials · 139 citations
https://doi.org/10.1016/j.jnucmat.2014.12.056
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Giridhar Nandipati
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Giridhar Nandipati is an academic researcher from Pacific Northwest National Laboratory. The author has contributed to research in topics: Fusion materials and technologies & Nuclear Materials and Properties & nanoparticles nucleation surface interactions. The author has an h-index of 14, co-authored 52 publications.
ORCID: 0000-0001-8217-9849Papers by this author
worksEquation of state for He bubbles in W and model of He bubble growth and bursting near W{100} surfaces derived from molecular dynamics simulations
2023 · Scientific Reports · 14 citations
https://doi.org/10.1038/s41598-023-35803-3
Molecular dynamics study of grain boundaries as defect sinks under irradiation in LiAlO2 and LiAl5O8
2025 · npj Materials Degradation · 6 citations
https://doi.org/10.1038/s41529-025-00565-y
Molecular dynamics study of interstitial He clusters in nickel
2024 · Nuclear Materials and Energy · 3 citations
https://doi.org/10.1016/j.nme.2024.101733
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