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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Detaylı Bibliyografya
Diğer Yazarlar:	Aabloo, Alvo., Hektor, Andi., Klintenberg, Mattias K., Thomas, John O.
Materyal Türü:	Makale
Dil:	English
Konular:	Computing method Molecular mobility Numerical simulation Quantum mechanics
Etiketler:	Etiketle Etiket eklenmemiş, İlk siz ekleyin!

Thư viện lưu trữ:	Thư viện Trường Đại học Đà Lạt

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