Phthalocyanine dimers in a blend: Spectroscopic and theoretical studies of MnPcδ +/F16CoPcδ -

被引：16

作者：

Lindner, Susi ^{[1
]}

Mahns, Benjamin ^{[1
]}

Koenig, Andreas ^{[1
]}

Roth, Friedrich ^{[1
]}

Knupfer, Martin ^{[1
]}

Friedrich, Rico ^{[2
]}

Hahn, Torsten ^{[2
]}

Kortus, Jens ^{[2
]}

机构：

[1] IFW Dresden, D-01171 Dresden, Germany

[2] TU Bergakad Freiberg, Inst Theoret Phys, D-09696 Freiberg, Germany

来源：

JOURNAL OF CHEMICAL PHYSICS | 2013年 / 138卷 / 02期

关键词：

ELECTRONIC-STRUCTURE; MANGANESE PHTHALOCYANINE; CHARGE-TRANSFER; APPROXIMATION; SIMULATIONS; INTENSITIES; INTERFACES; MOLECULE; GOLD;

D O I：

10.1063/1.4774060

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

We have prepared mixed phthalocyanine films out of MnPc and F16CoPc, which were characterized by means of photoemission spectroscopy and electron energy-loss spectroscopy. Our data reveal the formation of MnPc/F16CoPc charge transfer dimers in analogy to the related heterojunction. The electronic excitation spectrum of these blends is characterized by a new low energy excitation at 0.6 eV. Density functional theory calculations show that the new signal is caused by a strong absorption between the states of the interface induced two level system. (C) 2013 American Institute of Physics. [http://dx.doi.org/10.1063/1.4774060]

引用

页数：4

共 33 条

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