HOME > 論文 > 書誌詳細First-Principles Molecular Dynamics Simulation on Ieteratomic Interaction of Fe Crystal with Pb and Bi AtomsMinoru Takahashi, Yingxia Qi, Hitoshi Nitta, Nobutaka Nishikawa, Takahisa Ohno. Science and Technology of Advanced Materials 5 [5-6] 673-676. 2004.https://doi.org/10.1016/j.stam.2004.03.014 Open Access 出版者 (Publisher) NIMS著者Materials Data Repository (MDR)上の本文・データセット作成時刻: 2016-05-24 14:40:14 +0900 更新時刻: 2025-04-09 04:13:41 +0900
