Investigation of the band structures of polyacetylene-poly (vinyl fluoride) and polyacetylene-polytetrafluoroethylene copolymers

Mohamed Assad Abdel-Raouf

doi:10.1016/0009-2614(90)85257-D

Investigation of the band structures of polyacetylene-poly (vinyl fluoride) and polyacetylene-polytetrafluoroethylene copolymers

Mohamed Assad Abdel-Raouf

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

Abstract

The energy-band structure of two copolymer groups consisting of various compositions of polyacetylene-poly(vinyl fluoride) and polyacetylene-polytetrafluoroethylene are calculated for the first time using an ab initio SCF LCAO technique. Special attention is devoted to new states appearing in the energy gaps of the preceding polymers. Their identification and implications for industrial purposes are discussed in detail.

Original language	English
Pages (from-to)	525-528
Number of pages	4
Journal	Chemical Physics Letters
Volume	171
Issue number	5-6
DOIs	https://doi.org/10.1016/0009-2614(90)85257-D
Publication status	Published - Aug 17 1990
Externally published	Yes

ASJC Scopus subject areas

General Physics and Astronomy
Physical and Theoretical Chemistry

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10.1016/0009-2614(90)85257-D

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title = "Investigation of the band structures of polyacetylene-poly (vinyl fluoride) and polyacetylene-polytetrafluoroethylene copolymers",

abstract = "The energy-band structure of two copolymer groups consisting of various compositions of polyacetylene-poly(vinyl fluoride) and polyacetylene-polytetrafluoroethylene are calculated for the first time using an ab initio SCF LCAO technique. Special attention is devoted to new states appearing in the energy gaps of the preceding polymers. Their identification and implications for industrial purposes are discussed in detail.",

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N2 - The energy-band structure of two copolymer groups consisting of various compositions of polyacetylene-poly(vinyl fluoride) and polyacetylene-polytetrafluoroethylene are calculated for the first time using an ab initio SCF LCAO technique. Special attention is devoted to new states appearing in the energy gaps of the preceding polymers. Their identification and implications for industrial purposes are discussed in detail.

AB - The energy-band structure of two copolymer groups consisting of various compositions of polyacetylene-poly(vinyl fluoride) and polyacetylene-polytetrafluoroethylene are calculated for the first time using an ab initio SCF LCAO technique. Special attention is devoted to new states appearing in the energy gaps of the preceding polymers. Their identification and implications for industrial purposes are discussed in detail.

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DO - 10.1016/0009-2614(90)85257-D

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ER -

Investigation of the band structures of polyacetylene-poly (vinyl fluoride) and polyacetylene-polytetrafluoroethylene copolymers

Abstract

ASJC Scopus subject areas

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