STEP AND KINK FORMATION ENERGIES ON FCC METAL-SURFACES

被引：32

作者：

LIU, CL ^{[1
]}

ADAMS, JB ^{[1
]}

机构：

[1] UNIV ILLINOIS,DEPT MAT SCI & ENGN,URBANA,IL 61801

来源：

SURFACE SCIENCE | 1993年 / 294卷 / 03期

关键词：

D O I：

10.1016/0039-6028(93)90109-W

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

Energetics of steps and kinks on fcc metal surfaces were investigated with the embedded atom method (EAM). The simulation results explained the relative density of kinks in the [110] and [001] steps on fcc (110) surfaces observed in STM images. Also, the calculated kink formation energies in the [110] steps on Cu(100) and Ag(111) were in good agreement with recent STM measurements.

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页码：211 / 218

页数：8

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