Electronic structure of sulphur-containing conducting polymers

J. Riga; Ph Snauwaert; A. De Pryck; R. Lazzaroni; J. P. Boutique; J. J. Verbist; J. L. Brédas; J. M. André; C. Taliani

doi:10.1016/0379-6779(87)90090-7

Electronic structure of sulphur-containing conducting polymers

J. Riga^*, Ph Snauwaert, A. De Pryck, R. Lazzaroni, J. P. Boutique, J. J. Verbist, J. L. Brédas, J. M. André, C. Taliani

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

45 Scopus citations

Abstract

Core and valence levels of various sulphur-containing conducting polymers, such as poly-p-phenylene sulphide, polybenzothiophene, polythiophene, polythieno[2,3-b]thiophene and polydithienothiophene, have been investigated by X-ray photoeletron spectroscopy (XPS). Their electronic structures (atomic charge, band gap and the nature of the highest occupied band) are deduced from XPS spectra and compared to Valence Effective Hamiltonian calculations.

Original language	English (US)
Pages (from-to)	223-228
Number of pages	6
Journal	Synthetic Metals
Volume	21
Issue number	1-3
DOIs	https://doi.org/10.1016/0379-6779(87)90090-7
State	Published - 1987
Externally published	Yes

ASJC Scopus subject areas

Electronic, Optical and Magnetic Materials
Condensed Matter Physics
Mechanics of Materials
Mechanical Engineering
Metals and Alloys
Materials Chemistry

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10.1016/0379-6779(87)90090-7

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title = "Electronic structure of sulphur-containing conducting polymers",

abstract = "Core and valence levels of various sulphur-containing conducting polymers, such as poly-p-phenylene sulphide, polybenzothiophene, polythiophene, polythieno[2,3-b]thiophene and polydithienothiophene, have been investigated by X-ray photoeletron spectroscopy (XPS). Their electronic structures (atomic charge, band gap and the nature of the highest occupied band) are deduced from XPS spectra and compared to Valence Effective Hamiltonian calculations.",

author = "J. Riga and Ph Snauwaert and {De Pryck}, A. and R. Lazzaroni and Boutique, {J. P.} and Verbist, {J. J.} and Br{\'e}das, {J. L.} and Andr{\'e}, {J. M.} and C. Taliani",

year = "1987",

doi = "10.1016/0379-6779(87)90090-7",

language = "English (US)",

volume = "21",

pages = "223--228",

journal = "Synthetic Metals",

issn = "0379-6779",

publisher = "Elsevier",

number = "1-3",

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TY - JOUR

T1 - Electronic structure of sulphur-containing conducting polymers

AU - Riga, J.

AU - Snauwaert, Ph

AU - De Pryck, A.

AU - Lazzaroni, R.

AU - Boutique, J. P.

AU - Verbist, J. J.

AU - Brédas, J. L.

AU - André, J. M.

AU - Taliani, C.

PY - 1987

Y1 - 1987

N2 - Core and valence levels of various sulphur-containing conducting polymers, such as poly-p-phenylene sulphide, polybenzothiophene, polythiophene, polythieno[2,3-b]thiophene and polydithienothiophene, have been investigated by X-ray photoeletron spectroscopy (XPS). Their electronic structures (atomic charge, band gap and the nature of the highest occupied band) are deduced from XPS spectra and compared to Valence Effective Hamiltonian calculations.

AB - Core and valence levels of various sulphur-containing conducting polymers, such as poly-p-phenylene sulphide, polybenzothiophene, polythiophene, polythieno[2,3-b]thiophene and polydithienothiophene, have been investigated by X-ray photoeletron spectroscopy (XPS). Their electronic structures (atomic charge, band gap and the nature of the highest occupied band) are deduced from XPS spectra and compared to Valence Effective Hamiltonian calculations.

UR - http://www.scopus.com/inward/record.url?scp=27144513173&partnerID=8YFLogxK

U2 - 10.1016/0379-6779(87)90090-7

DO - 10.1016/0379-6779(87)90090-7

M3 - Article

AN - SCOPUS:27144513173

SN - 0379-6779

VL - 21

SP - 223

EP - 228

JO - Synthetic Metals

JF - Synthetic Metals

IS - 1-3

ER -

Electronic structure of sulphur-containing conducting polymers

Abstract

ASJC Scopus subject areas

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