Static energy calculations of stress-strain behavior of self-assembled monolayers

被引:22
作者
Henda, R [1 ]
Grunze, M [1 ]
Pertsin, AJ [1 ]
机构
[1] Univ Heidelberg, D-69120 Heidelberg, Germany
关键词
static energy calculations; self-assembled monolayers; stress-strain behavior;
D O I
10.1023/A:1019141708230
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The mechanical response of alkanethiol/Au(111) self-assembled monolayers to normal stress is simulated using the static energy minimization technique. The calculation results are discussed in terms of stress-induced structural changes, stress-strain relationships and Young's moduli. The dependence of the calculated elastic properties on the monolayer configuration, force field, and chain length is examined.
引用
收藏
页码:191 / 195
页数:5
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