no code implementations • 19 Jan 2024 • Akihide Hayashi, So Takamoto, Ju Li, Daisuke Okanohara
Given their inherent complexity and nonlinearity, even generating a initial guess of these paths remains a challenging problem.
no code implementations • 2 Dec 2019 • So Takamoto, Satoshi Izumi, Ju Li
A universal interatomic potential for an arbitrary set of chemical elements is urgently needed in computational materials science.
