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Electronic properties of potassium-doped FePc

Aristov, V. Yu.; Molodtsova, O. V.; Maslyuk, V. V.; Vyalikh, D. V.; Bredow, T.; Mertig, I.; Preobrajenski, Alexei LU and Knupfer, M. (2010) In Organic Electronics 11(8). p.1461-1468
Abstract
The evolution of electronic structure of the organic semiconductor iron-phthalocyanine with potassium doping has been studied by means of photoemission spectroscopy, near-edge X-ray absorption fine structure and density functional theory (DFT) calculations. The DFT study and detailed analysis of the core-level spectra permit us to suggest possible lattice sites for the potassium ions. The data disclosed filling of the lowest unoccupied molecular orbital upon doping and associated changes of the core level absorption spectra. None of the films prepared in our studies showed a finite electronic density of states at the Fermi level. (C) 2010 Elsevier B.V. All rights reserved.
Please use this url to cite or link to this publication:
author
organization
publishing date
type
Contribution to journal
publication status
published
subject
keywords
Electronic structure, PES, NEXAFS, FePc, Potassium
in
Organic Electronics
volume
11
issue
8
pages
1461 - 1468
publisher
Elsevier
external identifiers
  • wos:000280194400020
  • scopus:77955555688
ISSN
1566-1199
DOI
10.1016/j.orgel.2010.04.028
language
English
LU publication?
yes
id
3eb84729-937c-47e8-bcda-284f498f9dc8 (old id 1654177)
date added to LUP
2010-08-26 09:54:06
date last changed
2018-05-29 11:28:19
@article{3eb84729-937c-47e8-bcda-284f498f9dc8,
  abstract     = {The evolution of electronic structure of the organic semiconductor iron-phthalocyanine with potassium doping has been studied by means of photoemission spectroscopy, near-edge X-ray absorption fine structure and density functional theory (DFT) calculations. The DFT study and detailed analysis of the core-level spectra permit us to suggest possible lattice sites for the potassium ions. The data disclosed filling of the lowest unoccupied molecular orbital upon doping and associated changes of the core level absorption spectra. None of the films prepared in our studies showed a finite electronic density of states at the Fermi level. (C) 2010 Elsevier B.V. All rights reserved.},
  author       = {Aristov, V. Yu. and Molodtsova, O. V. and Maslyuk, V. V. and Vyalikh, D. V. and Bredow, T. and Mertig, I. and Preobrajenski, Alexei and Knupfer, M.},
  issn         = {1566-1199},
  keyword      = {Electronic structure,PES,NEXAFS,FePc,Potassium},
  language     = {eng},
  number       = {8},
  pages        = {1461--1468},
  publisher    = {Elsevier},
  series       = {Organic Electronics},
  title        = {Electronic properties of potassium-doped FePc},
  url          = {http://dx.doi.org/10.1016/j.orgel.2010.04.028},
  volume       = {11},
  year         = {2010},
}