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Transport properties of copper phthalocyanine based organic electronic devices

✍ Scribed by C. Schuster; M. Kraus; A. Opitz; W. Brütting; U. Eckern

Book ID
111633926
Publisher
Springer-Verlag
Year
2009
Tongue
English
Weight
853 KB
Volume
180
Category
Article
ISSN
1951-6355

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Density functional theory calculations combined with non-equilibrium Green's function technique have been used to compute electronic transport in organic molecules. In our approach the system Hamiltonian is obtained by means of a self-consistent density-functional tight-binding (DFTB) method. This a