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Journal of Computational Chemistry
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September 18, 2004
A hybrid approach combining energy density analysis with the interaction energy decomposition method
Yoshiumi 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) surface
Hiromi 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 study
Takeshi Baba, Keitaro Sodeyama, Yoshiumi Kawamura, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 3) with videos related to
Sort By:
Page
of 1
Journal of Computational Chemistry
|
September 18, 2004
A hybrid approach combining energy density analysis with the interaction energy decomposition method
Yoshiumi 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) surface
Hiromi 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 study
Takeshi Baba, Keitaro Sodeyama, Yoshiumi Kawamura, et al.
Page
of 1