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So Takamoto

Identifiers

  • name variant So Takamoto 0.60 · backfill

Papers (3)

  1. Efficient Crystal Structure Prediction Using Universal Neural Network Potential with Diversity Preservation in Genetic Algorithms cond-mat.mtrl-sci · 2025 · author #6
  2. Elucidation of the atomic-scale mechanism of the anisotropic oxidation rate of 4H-SiC between the ($0001$) Si-face and ($000\overline{1}$) C-face by using a new Si-O-C interatomic potential cond-mat.mtrl-sci · 2018 · author #1
  3. Atomistic mechanism of graphene growth on SiC substrate: Large-scale molecular dynamics simulation based on a new charge-transfer bond-order type potential cond-mat.mtrl-sci · 2018 · author #1

Mentions

  • 2503.21201 #6 · arxiv_oai · confidence 0.70 So Takamoto

Frequent Coauthors