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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Xehetasun bibliografikoak
Beste egile batzuk:	Aabloo, Alvo., Hektor, Andi., Klintenberg, Mattias K., Thomas, John O.
Formatua:	Artikulua
Hizkuntza:	English
Gaiak:	Computing method Molecular mobility Numerical simulation Quantum mechanics
Etiketak:	Etiketa erantsi Etiketarik gabe, Izan zaitez lehena erregistro honi etiketa jartzen!

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

Antzeko izenburuak

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