Molecular-scale structural distortion near vacancies in pentacene

被引:6
|
作者
Seo, S. [1 ]
Grabow, L. C.
Mavrikakis, M.
Hamers, R. J. [2 ]
Thompson, N. J.
Evans, P. G.
机构
[1] Univ Wisconsin, Mat Sci Program, Madison, WI 53706 USA
[2] Univ Wisconsin, Dept Chem, Madison, WI 53706 USA
基金
美国国家科学基金会;
关键词
D O I
10.1063/1.2913687
中图分类号
O59 [应用物理学];
学科分类号
摘要
Molecular vacancies form in both of the crystallographic basis sites of thin pentacene crystals. Features in scanning tunneling microscopy images of these crystals correspond to the exposed terminal atoms of molecules. The (001) and (00 (1) over bar) surfaces of pentacene are distinguishable, which allows for the identification of the absolute orientation of crystals and for the unambiguous assignment of the position of molecules relative to each vacancy. For vacancies in each molecular basis site of the pentacene (001) surface, the image feature associated with one molecular nearest neighbor is displaced by significantly more than other molecules. (c) 2008 American Institute of Physics.
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页数:3
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