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ArticleJ-GLOBAL ID:200902023266651858整理番号:93A0193975

第一原理分子動力学法によるCu表面の構造最適化

Structural Optimization of Cu Surfaces by Ab-initio Molecular Dynamics.

著者:小口多美夫(金材技研)、佐々木泰造(金材技研)
資料名:日本物理学会講演概要集(分科会) 巻:1992 号:Autumn Pt 2 ページ:463
発行年:1992年09月
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