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First-Principles Molecular Dynamics Simulation on Ieteratomic Interaction of Fe Crystal with Pb and Bi Atoms

Minoru 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
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