角分辨光电子能谱
材料科学
垂直的
分子间力
Crystal(编程语言)
结晶度
色散(光学)
分子
电子能带结构
化学物理
密度泛函理论
伦敦分散部队
晶体结构
分子物理学
分子轨道
光电发射光谱学
结晶学
凝聚态物理
电子结构
范德瓦尔斯力
化学
光学
计算化学
物理
X射线光电子能谱
核磁共振
有机化学
计算机科学
数学
程序设计语言
复合材料
几何学
作者
Georg Koller,Stephen Berkebile,Martin Oehzelt,Peter Puschnig,Claudia Draxl,H. Netzer,Michael G. Ramsey
出处
期刊:Science
[American Association for the Advancement of Science (AAAS)]
日期:2007-07-20
卷期号:317 (5836): 351-355
被引量:177
标识
DOI:10.1126/science.1143239
摘要
The high crystallinity of many inorganic materials allows their band structures to be determined through angle-resolved photoemission spectroscopy (ARPES). Similar studies of conjugated organic molecules of interest in optoelectronics are often hampered by difficulties in growing well-ordered and well-oriented crystals or films. We have grown crystalline films of uniaxially oriented sexiphenyl molecules and obtained ARPES data. Supported by density-functional calculations, we show that, in the direction parallel to the principal molecular axis, a quasi–one-dimensional band structure of a system of well-defined finite size develops out of individual molecular orbitals. In contrast, perpendicular to the molecules, the band structure reflects the periodicity of the molecular crystal, and continuous bands with a large dispersion were observed.
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