Metal-atom Interactions and Clustering in Organic Semiconductor Systems

被引:0
|
作者
Yoko Tomita
Tea-uk Park
Takashi Nakayama
机构
[1] Shibaura Institute of Technology,Faculty of Engineering
[2] Chiba University,Department of Physics
来源
Journal of Electronic Materials | 2017年 / 46卷
关键词
Interatomic interaction; metal cluster; ionization; diffusion; organic semiconductor; first-principles calculation;
D O I
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中图分类号
学科分类号
摘要
The interatomic interactions and clustering of metal atoms have been studied by first-principles calculations in graphene, pentacene, and polyacetylene as representative organic systems. It is shown that long-range repulsive Coulomb interaction appears between metal atoms with small electronegativity such as Al due to their ionization on host organic molecules, inducing their scattered distribution in organic systems. On the other hand, metal atoms with large electronegativity such as Au are weakly bonded to organic molecules, easily diffuse in molecular solids, and prefer to combine with each other owing to their short-range strong metallic-bonding interaction, promoting metal cluster generation in organic systems.
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页码:3927 / 3932
页数:5
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