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Yoshiumi Kawamura

Showing results (1-10 of 3) with videos related to

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Journal of Computational Chemistry|September 18, 2004
A hybrid approach combining energy density analysis with the interaction energy decomposition methodYoshiumi Kawamura, Hiromi Nakai
The Journal of Chemical Physics|August 31, 2004
Energy density analysis of cluster size dependence of surface-molecule interactions: H2, C2H2, C2H4, and CO adsorption onto Si(100)-(2x1) surfaceHiromi Nakai, Michio Katouda, Yoshiumi Kawamura
Physical Chemistry Chemical Physics : PCCP|March 12, 2020
Li-ion transport at the interface between a graphite anode and Li<sub>2</sub>CO<sub>3</sub> solid electrolyte interphase: ab initio molecular dynamics studyTakeshi Baba, Keitaro Sodeyama, Yoshiumi Kawamura, et al.
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|September 18, 2004
A hybrid approach combining energy density analysis with the interaction energy decomposition methodYoshiumi Kawamura, Hiromi Nakai
The Journal of Chemical Physics|August 31, 2004
Energy density analysis of cluster size dependence of surface-molecule interactions: H2, C2H2, C2H4, and CO adsorption onto Si(100)-(2x1) surfaceHiromi Nakai, Michio Katouda, Yoshiumi Kawamura
Physical Chemistry Chemical Physics : PCCP|March 12, 2020
Li-ion transport at the interface between a graphite anode and Li<sub>2</sub>CO<sub>3</sub> solid electrolyte interphase: ab initio molecular dynamics studyTakeshi Baba, Keitaro Sodeyama, Yoshiumi Kawamura, et al.
Pageof 1