Theoretical study of the electronic structure of poly(2,5-dimethoxyparaphenylenevinylene) and its oligomers

O. Lhost; J. L. Bredas; S. C. Graham; R. H. Friend; D. D.C. Bradley

Theoretical study of the electronic structure of poly(2,5-dimethoxyparaphenylenevinylene) and its oligomers

O. Lhost^*, J. L. Bredas, S. C. Graham, R. H. Friend, D. D.C. Bradley

^*Corresponding author for this work

Research output: Contribution to journal › Conference article › peer-review

7 Scopus citations

Abstract

Using the Valence Effective Hamiltonian (VEH) approach, we have studied the electronic structure of poly(2,5-dimethoxyparaphenylenevinylene) and its short oligomers. Calculations are also performed on the charged polymer in order to simulate the existence of bipolarons. Results obtained on the oligomers allow us to understand the evolution of the electronic properties as a function of chain length.

Original language	English (US)
Pages (from-to)	4290-4295
Number of pages	6
Journal	Synthetic Metals
Volume	57
Issue number	2 -3 pt 6
State	Published - Jan 1 1993
Externally published	Yes
Event	Proceedings of the International Conferece on Science and Technology of Synthetic Metals - Goteborg, Swed Duration: Aug 12 1992 → Aug 18 1992

Bibliographical note

Generated from Scopus record by KAUST IRTS on 2019-11-27

ASJC Scopus subject areas

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

Cite this

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title = "Theoretical study of the electronic structure of poly(2,5-dimethoxyparaphenylenevinylene) and its oligomers",

abstract = "Using the Valence Effective Hamiltonian (VEH) approach, we have studied the electronic structure of poly(2,5-dimethoxyparaphenylenevinylene) and its short oligomers. Calculations are also performed on the charged polymer in order to simulate the existence of bipolarons. Results obtained on the oligomers allow us to understand the evolution of the electronic properties as a function of chain length.",

author = "O. Lhost and Bredas, {J. L.} and Graham, {S. C.} and Friend, {R. H.} and Bradley, {D. D.C.}",

note = "Generated from Scopus record by KAUST IRTS on 2019-11-27; Proceedings of the International Conferece on Science and Technology of Synthetic Metals ; Conference date: 12-08-1992 Through 18-08-1992",

year = "1993",

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language = "English (US)",

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T1 - Theoretical study of the electronic structure of poly(2,5-dimethoxyparaphenylenevinylene) and its oligomers

AU - Lhost, O.

AU - Bredas, J. L.

AU - Graham, S. C.

AU - Friend, R. H.

AU - Bradley, D. D.C.

N1 - Generated from Scopus record by KAUST IRTS on 2019-11-27

PY - 1993/1/1

Y1 - 1993/1/1

N2 - Using the Valence Effective Hamiltonian (VEH) approach, we have studied the electronic structure of poly(2,5-dimethoxyparaphenylenevinylene) and its short oligomers. Calculations are also performed on the charged polymer in order to simulate the existence of bipolarons. Results obtained on the oligomers allow us to understand the evolution of the electronic properties as a function of chain length.

AB - Using the Valence Effective Hamiltonian (VEH) approach, we have studied the electronic structure of poly(2,5-dimethoxyparaphenylenevinylene) and its short oligomers. Calculations are also performed on the charged polymer in order to simulate the existence of bipolarons. Results obtained on the oligomers allow us to understand the evolution of the electronic properties as a function of chain length.

UR - http://www.scopus.com/inward/record.url?scp=0027578997&partnerID=8YFLogxK

M3 - Conference article

AN - SCOPUS:0027578997

SN - 0379-6779

VL - 57

SP - 4290

EP - 4295

JO - Synthetic Metals

JF - Synthetic Metals

IS - 2 -3 pt 6

T2 - Proceedings of the International Conferece on Science and Technology of Synthetic Metals

Y2 - 12 August 1992 through 18 August 1992

ER -

Theoretical study of the electronic structure of poly(2,5-dimethoxyparaphenylenevinylene) and its oligomers

Abstract

Bibliographical note

ASJC Scopus subject areas

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