主催: 日本液晶学会
会議名: 1999年 日本液晶学会討論会
開催地: 富山大学 五福キャンパス
開催日: 1999/09/29 - 1999/10/01
p. 40-41
An atomistic simulation method is proposed for the evaluation of rotational viscosity of liquid crystals. The method is based on a nonequilibrium molecular dynamics in which the director of a liquid-crystalline structure is forced to rotate by an artificial force termed aligning force. The evaluation procedure is outlined by using PCH-5 as an example.