Theoretical investigation of the effect of doping on the electronic properties of polyparaphenylene vinylene

J. L. Brédas; D. Beljonne; Z. Shuai; J. M. Toussaint

doi:10.1016/0379-6779(91)91672-W

Theoretical investigation of the effect of doping on the electronic properties of polyparaphenylene vinylene

J. L. Brédas
, D. Beljonne
, Z. Shuai
, J. M. Toussaint

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

24 Scopus citations

Abstract

We present a theoretical study of the evolution of the geometric and electronic structures of polyparaphenylene vinylene (PPV) upon doping. This evolution is found to be very similar to that taking place in other conjugated polymers.

Original language	English (US)
Pages (from-to)	3743-3746
Number of pages	4
Journal	Synthetic Metals
Volume	43
Issue number	3
DOIs	https://doi.org/10.1016/0379-6779(91)91672-W
State	Published - Jun 14 1991
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(91)91672-W

Cite this

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title = "Theoretical investigation of the effect of doping on the electronic properties of polyparaphenylene vinylene",

abstract = "We present a theoretical study of the evolution of the geometric and electronic structures of polyparaphenylene vinylene (PPV) upon doping. This evolution is found to be very similar to that taking place in other conjugated polymers.",

author = "Br{\'e}das, \{J. L.\} and D. Beljonne and Z. Shuai and Toussaint, \{J. M.\}",

note = "Funding Information: This work has been partly supported by the EEC BRITE/EURAM contract n ° 0148.",

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AU - Brédas, J. L.

AU - Beljonne, D.

AU - Shuai, Z.

AU - Toussaint, J. M.

N1 - Funding Information: This work has been partly supported by the EEC BRITE/EURAM contract n ° 0148.

PY - 1991/6/14

Y1 - 1991/6/14

N2 - We present a theoretical study of the evolution of the geometric and electronic structures of polyparaphenylene vinylene (PPV) upon doping. This evolution is found to be very similar to that taking place in other conjugated polymers.

AB - We present a theoretical study of the evolution of the geometric and electronic structures of polyparaphenylene vinylene (PPV) upon doping. This evolution is found to be very similar to that taking place in other conjugated polymers.

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JO - Synthetic Metals

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Theoretical investigation of the effect of doping on the electronic properties of polyparaphenylene vinylene

Abstract

ASJC Scopus subject areas

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