Molecular dynamics simulation of condensed-phase chiral molecular propellers

M. Yoneya*, Y. Tabe, H. Yokoyama

*この研究の対応する著者

研究成果: Article査読

6 被引用数 (Scopus)

抄録

Molecular dynamics simulations were performed for an axial-chiral liquid crystalline (LC) monolayer under trans-monolayer gas flow. The rotational dynamics of the monolayer chiral LC molecule along its long-molecular axis were analyzed at the molecular level. We found a precise correspondence between the flow-driven molecular rotation direction and molecular chirality as well as between the rotation direction and the trans-monolayer flow direction. The rotational direction exactly corresponded to what was expected in the proposed chiral molecular propeller model (Tabe, Y.; Yokoyama, H. Nat. Mater. 2003, 2, 806). Among the four trans-monolayer gas species we investigated, we found argon to be the most efficient at driving the chiral molecular propeller and helium the least efficient.

本文言語English
ページ(範囲)8320-8326
ページ数7
ジャーナルJournal of Physical Chemistry B
114
25
DOI
出版ステータスPublished - 2010 7 1

ASJC Scopus subject areas

  • 物理化学および理論化学
  • 表面、皮膜および薄膜
  • 材料化学

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