微晶
曲面(拓扑)
金属
协调数
Crystal(编程语言)
材料科学
原子序数
结晶学
化学
原子物理学
冶金
物理
几何学
数学
离子
有机化学
程序设计语言
计算机科学
作者
R. van Hardeveld,F. Hartog
出处
期刊:Surface Science
[Elsevier BV]
日期:1969-06-01
卷期号:15 (2): 189-230
被引量:1182
标识
DOI:10.1016/0039-6028(69)90148-4
摘要
The atoms at the surface of a metal crystal can be differentiated according to the number (j) and arrangement of their nearest neighbours. We have determined how, in (different) crystals with f.c.c., b.c.c. and h.c.p. structures, the total number of surface atoms (Ns) and the proportions of the various types of surface atoms N(Cj)Ns depend on the crystallite size. In some cases we have also determined how the number of Bni,j,k,… sites varies with the crystallite size, a Bni,j,k,… site being defined as an ensemble of n surface metal atoms in a certain specified arrangement where the n surface metal atoms have i,j,k etc. nearest neighbours. On the basis of the results we have considered the influence of crystallite size on the sorptive and catalytic behaviour of metal catalysts.
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