Molecular Dynamics Simulations of Chiral Nematic Liquid Crystals

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概要

• 論文の詳細を見る

• Preliminary results are presented on molecular dynamics simulations of the chiral nematic phase of (+)-4-(2"-metyl butyl)-4'-cyanobiphenyl. In this study, a molecular chirality is introduced by detailed atomic modeling. To treat helical structures of the chiral nematic phase, a new twisted simulation cell is introduced. The results show that the system with the twisted simulation cell gives a better fit and a lower potential energy than with an ordinary rectangular cell.

• 社団法人日本物理学会の論文
• 1994-03-15

著者

• Yoneya M

  Hitachi Research Laboratory Hitachi Ltd.

• Yoneya Makoto

  Hitachi Research Laboratory Hitachi Ltd.

• Berendsen C.

  Laboratory of Biophysical Chemistry, University of Groningen

• Berendsen C.

  Laboratory Of Biophysical Chemistry University Of Groningen

• Berendsen H.J.C.

  Laboratory of Biophysical Chemistry, University of Groningen

関連論文

• Molecular Dynamics Simulations of Chiral Nematic Liquid Crystals
• A New Operation Mode of a Ferroelectric Liquid Crystal Cell with an Asymmetrical Surface Condition II
• A New Operation Mode of a Ferroelectric Liquid Crystal Cell with an Asymmetrical Surface Condition

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