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pro vyhledávání: '"Ohashi, Haruhisa"'
Autor:
Tsuyama, Tomoyuki, Kaneshita, Takeshi, Matsui, Akira, Ochiai, Kohei, Tanaka, Hiroaki, Kondo, Ryohei, Fukushima, Takayuki, Ohashi, Haruhisa, Hashimoto, Atsushi, Okuno, Yoshishige, Zhu, Jian-Gang
We report the mechanisms of atomic ordering in Fe$_{1-x}$Pt$_{x}$ alloys using density functional theory (DFT) and machine-learning interatomic potential Monte Carlo (MLIP-MC) simulations. We clarified that the formation enthalpy of the ordered phase
Externí odkaz:
http://arxiv.org/abs/2412.18198
