2009Journal of Functional PolymersRequires access

Electrical Properties of Alkyl and Alkoxyl Substituted One Dimensional Polythiophene

Ren Ming-hui

Open publisher page 0 citations

Abstract

Three kinds of substituted polythiophenes,3-hexyl polythiophene(P3HT),3,4-dipentyl polythiophene(P34PT) and 3-octoxyl polythiophene(P3OOT) were synthesized.The()~1H-NMR spectra,UV-Vis absorption spectra and the fluorescence spectra of each polymer are also reported.Theoretical studies on the thiophene with no substituent,3-ethyl thiophene,3,4-diethyl thiophene and 3-ethoxyl thiophene dimers were performed with density functional theory(DFT) using Gaussian03 software package.The influences of the substituents on the electrical properties and conformations of polythiophenes are studied and the theoretical results are compared with the experimental results.The energy gaps of polymers turn narrower with the increase of polymerization degrees.The(energy) gaps and repeating unit lengths of nonsubstituted thiophene,3-ethyl thiophene,3,4-diethyl thiophene and 3-ethoxyl thiophene(dimers) are 4.216 eV,0.392 7 nm,4.733 eV,0.393 9 nm,3.890 eV,0.390 8 nm,5.168 eV,0.392 5 nm,respectively.

About this research paper

What this paper is about

Three kinds of substituted polythiophenes,3-hexyl polythiophene(P3HT),3,4-dipentyl polythiophene(P34PT) and 3-octoxyl polythiophene(P3OOT) were synthesized.The()~1H-NMR spectra,UV-Vis absorption spectra and the fluorescence spectra of each polymer are also reported.Theoretical studies on the thiophene with no substituent,3-ethyl thiophene,3,4-diethyl thiophene and 3-ethoxyl thiophene dimers were performed with density functional theory(DFT) using Gaussian03 software package.The influences of the substituents on the electrical properties and conformations of polythiophenes are studied and the theoretical results are compared with the experimental results.The energy gaps of polymers turn narrower with the increase of polymerization degrees.The(energy) gaps and repeating unit lengths of nonsubstituted thiophene,3-ethyl thiophene,3,4-diethyl thiophene and 3-ethoxyl thiophene(dimers) are 4.216 eV,0.392 7 nm,4.733 eV,0.393 9 nm,3.890 eV,0.390 8 nm,5.168 eV,0.392 5 nm,respectively.

Why it matters

A significance statement is not available in the OpenAlex record.

Key contribution

A contribution statement is not available in the OpenAlex record.

Method / approach

Method details are not available in the OpenAlex metadata.

Main findings

Findings are not separately available in the OpenAlex metadata.

Limitations

Limitations are not available in the OpenAlex metadata.

Applications

Application details are not available in the OpenAlex metadata.

Available abstract

Three kinds of substituted polythiophenes,3-hexyl polythiophene(P3HT),3,4-dipentyl polythiophene(P34PT) and 3-octoxyl polythiophene(P3OOT) were synthesized.The()~1H-NMR spectra,UV-Vis absorption spectra and the fluorescence spectra of each polymer are also reported.Theoretical studies on the thiophene with no substituent,3-ethyl thiophene,3,4-diethyl thiophene and 3-ethoxyl thiophene dimers were performed with density functional theory(DFT) using Gaussian03 software package.The influences of the substituents on the electrical properties and conformations of polythiophenes are studied and the theoretical results are compared with the experimental results.The energy gaps of polymers turn narrower with the increase of polymerization degrees.The(energy) gaps and repeating unit lengths of nonsubstituted thiophene,3-ethyl thiophene,3,4-diethyl thiophene and 3-ethoxyl thiophene(dimers) are 4.216 eV,0.392 7 nm,4.733 eV,0.393 9 nm,3.890 eV,0.390 8 nm,5.168 eV,0.392 5 nm,respectively.

Key concepts: Thiophene, Polythiophene, Polymerization, Materials science, Substituent, Density functional theory, Polymer, Alkyl

Related papers

Back to paper searchBrowse research topicsOriginal source
Electrical Properties of Alkyl and Alkoxyl Substituted One Dimensional Polythiophene — Research Paper | ScholarLens