Substituent effects on poly(p-phenylenevinylene) backbone, interrupted with silicon atoms: Molecular orbital theory

Seeyearl Seong, Maeng Eun Lee, Tae Bum Lee, Kyoung Tai No, Hwan Kyu Kim

Research output: Contribution to journalArticle

4 Citations (Scopus)

Abstract

The electronic structures and the structural deformations of silicon containing poly(p-phenylenevinylene) (PPV) polymers have been studied theoretically. The results of the calculations indicate that the regular π conjugated system is effectively interrupted by the organosilicon units yielding a blue emission. It has also been observed that substitution of methoxy on vinylene group caused significant structural deformation of the PPV lumophore, and subsequently, decreased the ionization potential (IP) and increased the electron affinity of the SiBu PPV. Experimentally, it is known that light emitting diodes made of silicon containing copolymers operate at low voltages, due to the reduction of the LUMO level in the luminescence polymers. The flat deformation of the PPV moiety induced a red shift of the absorption maxima. The substitution of phenyl ring on silicon atoms constrained free rotation around the Si- C bond increasing the torsional angles of the lumophore and caused slight blue shift of absorption peak. Substitution of the cyano group on the vinylene moiety increased the ionization potential as well as the electron affinity. On the other hand, the electron donating methoxy group decreased the ionization potential and electron affinity. Those calculated results agree well with the experimental observations. The density functional calculation method, which account for electron correlation, yielded much more accurate values for the HOMO-LUMO gap than the Hartree-Fock method.

Original languageEnglish
Pages (from-to)251-257
Number of pages7
JournalSynthetic Metals
Volume141
Issue number3
DOIs
Publication statusPublished - 2004 Mar 25

Fingerprint

Electron affinity
Ionization potential
Molecular orbitals
Silicon
electron affinity
ionization potentials
molecular orbitals
Substitution reactions
substitutes
Atoms
Polymers
silicon
atoms
Electron correlations
polymers
blue shift
red shift
low voltage
Electronic structure
Density functional theory

All Science Journal Classification (ASJC) codes

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

Cite this

Seong, Seeyearl ; Lee, Maeng Eun ; Lee, Tae Bum ; No, Kyoung Tai ; Kim, Hwan Kyu. / Substituent effects on poly(p-phenylenevinylene) backbone, interrupted with silicon atoms : Molecular orbital theory. In: Synthetic Metals. 2004 ; Vol. 141, No. 3. pp. 251-257.
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Substituent effects on poly(p-phenylenevinylene) backbone, interrupted with silicon atoms : Molecular orbital theory. / Seong, Seeyearl; Lee, Maeng Eun; Lee, Tae Bum; No, Kyoung Tai; Kim, Hwan Kyu.

In: Synthetic Metals, Vol. 141, No. 3, 25.03.2004, p. 251-257.

Research output: Contribution to journalArticle

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