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Driving force of atomic ordering in Fe$_{1-x}$Pt$_{x}$, investigated by density functional theory and machine-learning interatomic potentials Monte Carlo simulations

Fuente: arXiv

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Bibliographic Details
Main Authors:	Tsuyama, Tomoyuki, Kaneshita, Takeshi, Matsui, Akira, Ochiai, Kohei, Tanaka, Hiroaki, Kondo, Ryohei, Fukushima, Takayuki, Ohashi, Haruhisa, Hashimoto, Atsushi, Okuno, Yoshishige, Zhu, Jian-Gang
Format:	Preprint
Published:	2024
Subjects:	Materials Science
Online Access:	Acceder al recurso
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