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Computing the rotational viscosity of nematic liquid crystals by an atomistic molecular dynamics simulation

Computing the rotational viscosity of nematic liquid crystals by an atomistic molecular dynamics simulation

Satoru Kuwajima; Atsutaka Manabe
  • 作者Satoru Kuwajima; Atsutaka Manabe
  • 卷第332卷
  • 印刷ISSN0009-2614
  • 文件大小220.61KB
  • 发表时间2000
  • DOI10.1016/s0009-2614(00)01235-5
  • 页码105-109
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