1) high-index surface
高密勒指数面
1.
The molecular dynamics(MD) simulation based on interatomic potentials of the embedded atom (EAM) type is used to calculate the high-index surface energy of the surfaces containing the [001] axis or [ - 110] axis in Fe- An empirical formula is generalized.
利用基于嵌入原子型原子间相互作用势(EAM)的分子动力学理论,计算了金属Fe位于两个晶带上([001]晶带和[-110]晶带)一系列高密勒指数面的表面能。
4) Miller indices
密勒指数
1.
In this paper, a method of lattice transformation is introduced to demonstrate the relational expression between Miller indices and interplanar spacing in base-centered monoclinic lattice.
采用晶格变换的方法证明了在底心单斜格子中密勒指数与晶面间距的关系式。
5) Low index single crystal surfaces
低维密勒指数表面
6) Miller indices
密勒指数(冶)
补充资料:密勒指数
见点阵。
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