Molecular dynamics simulation of α-unsubstituted oligo-thiophenes: dependence of their high-temperature liquid-crystalline phase behaviour on molecular length (bibtex)

by Tsourtou, Flora D., Peroukidis, Stavros D. and Mavrantzas, Vlasis G.

Reference:

Molecular dynamics simulation of α-unsubstituted oligo-thiophenes: dependence of their high-temperature liquid-crystalline phase behaviour on molecular length (Tsourtou, Flora D., Peroukidis, Stavros D. and Mavrantzas, Vlasis G.), In J. Mater. Chem. C, The Royal Society of Chemistry, volume 7, 2019.

Bibtex Entry:

@article{C9TC02374G,
  author ="Tsourtou, Flora D. and Peroukidis, Stavros D. and Mavrantzas, Vlasis G.",
  title  ="Molecular dynamics simulation of α-unsubstituted oligo-thiophenes: dependence of their high-temperature liquid-crystalline phase behaviour on molecular length",
  journal  ="J. Mater. Chem. C",
  year  ="2019",
  bibyear  ="2019",
  volume  ="7",
  issue  ="32",
  pages  ="9984-9995",
  publisher  ="The Royal Society of Chemistry",
  doi  ="10.1039/C9TC02374G",
  url  ="http://dx.doi.org/10.1039/C9TC02374G",
  call={pr005},
  acronym={THIOSIM},
  fulltitle={Large scale computer simulations for the exploration of the sequence of phase transitions and dynamics of poly- and oligo-thiophenes},
  pi={Vlasis Mavrantzas},
  affiliation={University of Patras},
  researchfield={Chemical Sciences and Materials}
}