Analysis of local structure and dynamics of interfacial ionic liquid close to the edge of graphite by molecular dynamics calculation

Presentation information

Academic Program (AP)

Physical Chemistry -Structure-

Sat. Mar 16, 2019 1:40 PM - 5:10 PM A3 (131, Bldg. 1 [3F])

1A3-29～1A3-34　SASAHARA, Akira
1A3-36～1A3-41　WATANABE, Kazuya
1A3-44～1A3-49　IWAHASHI, Takashi

2:30 PM - 2:40 PM

[1A3-34] Analysis of local structure and dynamics of interfacial ionic liquid close to the edge of graphite by molecular dynamics calculation

○YONEKAWA, Masaki; TANABE, Ichiro; FUKUI, Ken-ichi; MORIKAWA, Yoshitada; INAGAKI, Kouji (Grad. Sch. Eng. Sci., Osaka Univ.)

PC Setting Time : 13:30 - 13:40

Keywords:Ionic liquid、Classical molecular dynamics calculation、graphite edge、Changes in the orientation of ionic liquid、Increase of the mobility

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