Molecular dynamics simulation of the effect of a side chain on the dynamics of the amorphous LiPF6-PEO system /

Molecular dynamics simulation of the effect of a side chain on the dynamics of the amorphous LiPF6-PEO system /

Wedi'i Gadw mewn:
Manylion Llyfryddiaeth
Awduron Eraill: Aabloo, Alvo., Hektor, Andi., Klintenberg, Mattias K., Thomas, John O.
Fformat: Erthygl
Iaith:English
Pynciau:
Computing method
Molecular mobility
Numerical simulation
Quantum mechanics
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