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Molecular Dynamics Simulation of Lithium Ion Conduction in the Li-ADPESS La0.56Li0.33TiO3
Molecular Dynamics Simulation of Lithium Ion Conduction in the Li-ADPESS La0.56Li0.33TiO3
2002
Yasuhiro Harada
Yoichi Yoshida
Kei Sugiura
Daisuke Hakura
Jun Kuwano
Yasukazu Saito
Keywords:
Composite material
Materials science
Conductivity
Molecular dynamics
Ion
Ionic conductivity
Lithium
Inorganic chemistry
Thermal conduction
Chemical physics
lithium ion conduction
Correction
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