Title of article
Electronic structure of pristine CuPc: Experiment and calculations
Author/Authors
V.Yu. Aristov، نويسنده , , O.V. Molodtsova *، نويسنده , , V. Maslyuk، نويسنده , , D.V. Vyalikh، نويسنده , , V.M. Zhilin، نويسنده , , Yu.A. Ossipyan، نويسنده , , T. Bredow، نويسنده , , I. Mertig، نويسنده , , M. Knupfer، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2007
Pages
6
From page
20
To page
25
Abstract
The filled and unoccupied electronic states of the organic semiconductor copper-phthalocyanine (CuPc) have been determined by a combination of direct and resonant photoemission, near-edge X-ray absorption and first principles calculations. The experimentally obtained electronic states of CuPc are in very good agreement with results of ab initio density of states, allowing to derive detailed site specific information.
Keywords
PES , NEXAFS , DFT , CuPc , Electronic structure
Journal title
Applied Surface Science
Serial Year
2007
Journal title
Applied Surface Science
Record number
1008437
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