Density functional theoretical and time-dependent density functional theoretical study on thiophene-benzothiadiazole-based polymers

Han Young Woo, Mohammad Afsar Uddin, Sungu Hwang

Research output: Contribution to journalArticle

2 Citations (Scopus)
Original languageEnglish
Pages (from-to)427-430
Number of pages4
JournalBulletin of the Korean Chemical Society
Volume36
Issue number1
DOIs
Publication statusPublished - 2015 Feb 20
Externally publishedYes

Fingerprint

Thiophenes
Discrete Fourier transforms
Optoelectronic devices
Solar cells
Polymers
Energy gap
benzo-1,2,3-thiadiazole

Keywords

  • Bandgap
  • DFT
  • HOMO
  • Optoelectronic device
  • Solar cell
  • TD-DFT

ASJC Scopus subject areas

  • Chemistry(all)

Cite this

Density functional theoretical and time-dependent density functional theoretical study on thiophene-benzothiadiazole-based polymers. / Woo, Han Young; Uddin, Mohammad Afsar; Hwang, Sungu.

In: Bulletin of the Korean Chemical Society, Vol. 36, No. 1, 20.02.2015, p. 427-430.

Research output: Contribution to journalArticle

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