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金属表面的原子排列。

Atomic arrangements at metal surfaces.

作者信息

Noonan J R, Davis H L

出版信息

Science. 1986 Oct 17;234(4774):310-6. doi: 10.1126/science.234.4774.310.

Abstract

The termination of a solid induces changes in the locations of the outermost atoms of the solid. The changes can be minor or as dramatic as the rearrangement of the atoms into a different crystallographic group. Surface crystallography studies have determined that all surfaces are altered by forces induced at the solid-vacuum interface. At the least, the outermost atomic layers are displaced away from positions that they would have had in the bulk environment. Results from experimental and theoretical investigations for the Al(110) surface are discussed to illustrate present understanding of the surface atomic displacements. Some effects that the truncation- induced forces have on the surfaces of binary metal alloys are also discussed.

摘要

固体的终止会引起固体最外层原子位置的变化。这种变化可能很小,也可能像原子重新排列成不同的晶体学基团那样剧烈。表面晶体学研究已经确定,所有表面都会因固 - 真空界面处产生的力而发生改变。至少,最外层原子层会从它们在体相环境中原本所处的位置发生位移。本文讨论了对Al(110)表面进行实验和理论研究的结果,以阐明目前对表面原子位移的理解。还讨论了截断诱导力对二元金属合金表面的一些影响。

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