Odd-even effects in the homologous series of alkyl-cyanobiphenyl liquid crystals: A molecular dynamic study

ÇAPAR E. M., Cebe E.

JOURNAL OF COMPUTATIONAL CHEMISTRY, cilt.28, sa.13, ss.2140-2146, 2007 (SCI-Expanded) identifier identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 28 Sayı: 13
  • Basım Tarihi: 2007
  • Doi Numarası: 10.1002/jcc.20704
  • Dergi Adı: JOURNAL OF COMPUTATIONAL CHEMISTRY
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.2140-2146
  • Anahtar Kelimeler: odd-even effect, nematic, molecular dynamics, ROTATIONAL VISCOSITY, SIMULATIONS, FIELD
  • Dokuz Eylül Üniversitesi Adresli: Hayır

Özet

For the first five members of the homologous series of 4-n-alkyl-4'-cyanobiphenyls in the nematic and isotropic phases, molecular dynamics (MD) simulations were performed by using a united atom model. An odd-even effect was seen to be found in the molecular length, width, biaxiality, and inertia tensor anisotropy with the length of alkyl chain. The distributions of the molecular length, width, and inertia tensor anisotropy were presented. The orientational distributions of the last C-C bonds in the alkyl chain were also evaluated for nematic and isotropic phases. (c) 2007 Wiley Periodicals, Inc.