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- W3142724748 abstract "表面在 nanostructured 材料和元素的物理、机械的行为起一个重要作用，然而，弄弯的稳固的表面的表面精力充分没被理解。在现在的信，在 FCC 铜的球形的粒子和洞的表面精力被嵌入的原子方法计算。数字模拟表明原子精力的分发在弄弯的表面上是不一致的。然而，当球形的洞或粒子的半径比 4 nm 大时，不管它的地点和半径，平均表面精力密度保持几乎不变。" @default.
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- W3142724748 date "2012-01-01" @default.
- W3142724748 modified "2023-09-23" @default.
- W3142724748 title "ATOMISTIC CALCULATIONS OF SURFACE ENERGY OF SPHERICAL COPPER SURFACES" @default.
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