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First-Principles Molecular Dynamics Simulation on Glyme-Based Electrolyte
First-Principles Molecular Dynamics Simulation on Glyme-Based Electrolyte
2015
Tsukuru Ohwaki
Kazuhiro Kamiguchi
Kei Kubobuchi
Chihiro Yogi
Tamio Ikeshoji
Taisuke Ozaki
Minoru Otani
Hideto Imai
Keywords:
Electrolyte
Molecular dynamics
Chemistry
Molecular physics
Thermodynamics
Materials science
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