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

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

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Altres autors:	Aabloo, Alvo., Hektor, Andi., Klintenberg, Mattias K., Thomas, John O.
Format:	Article
Idioma:	English
Matèries:	Computing method Molecular mobility Numerical simulation Quantum mechanics
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Thư viện lưu trữ:	Thư viện Trường Đại học Đà Lạt

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