主催: 日本液晶学会
会議名: 2000年 日本液晶学会討論会
開催地: くにびきメッセ
開催日: 2000/10/25 - 2000/10/27
p. 9-10
We have calculated the rotational viscosities of isothiocyanato-substances, by using atomistic-level molecular dynamics simulation. A good correlation has been found between the measured and simulated values in the absolute scale as well as in the temperature dependence.