The 102nd CSJ Annual Meeting

Presentation information

Academic Program [Oral B]

02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry » Oral B

[A204-2am] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

Thu. Mar 24, 2022 9:00 AM - 11:20 AM A204 (Online Meeting)

Chair: Kenji Sugisaki, Yuta Hori

10:00 AM - 10:20 AM

[A204-2am-04] Molecular simulation that incorporates classical equation of motion for free electrons in metal: Photo-absorption and energy relaxation of nano-particle in solution

Atsushi Yamada1 (1. University of Tsukuba)

[Lang.] Japanese

Keywords:molecular simulation, metal, optical response, classical electron dynamics, solvation effect