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Electronic structure of the organic semiconductor copper phthalocyanine: Experiment and theory

机译:有机半导体铜酞菁的电子结构:实验与理论

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摘要

The electronic structure of the organic semiconductor copper-phthalocyanine (CuPc) has been determined by a combination of conventional and resonant photoemission, near-edge x-ray absorption, as well as by the first-principles calculations. The experimentally obtained electronic valence band structure of CuPc is in very good agreement with the calculated density of states results, allowing the derivation of detailed site specific information. (C) 2008 American Institute of Physics.
机译:有机半导体铜-酞菁(CuPc)的电子结构已通过常规和共振光发射,近边缘X射线吸收以及第一性原理计算确定。实验获得的CuPc的电子价带结构与态密度的计算结果非常吻合,从而可以得出详细的特定位置信息。 (C)2008美国物理研究所。

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