Molecular dynamics simulation of LiTFSI-acetamide electrolytes: structural properties.

Li, Shu

Molecular dynamics simulation of LiTFSI-acetamide electrolytes: structural properties. [electronic resource] - The journal of physical chemistry. B May 2008 - 6398-410 p. digital

Publication Type: Journal Article

ISSN: 1520-6106

Standard No.: 10.1021/jp710898h doi

Molecular dynamics simulation of LiTFSI-acetamide electrolytes: structural properties.

APA

Li S., Cao Z., Peng Y., Liu L., Wang Y., Wang S., Wang J., Yan T., Gao X., Song D. & Shen P. (20080805). Molecular dynamics simulation of LiTFSI-acetamide electrolytes: structural properties. : The journal of physical chemistry. B.

Chicago

Li Shu, Cao Zhen, Peng Yuxing, Liu Lei, Wang Yonglong, Wang Shu, Wang Ji-Qiang, Yan Tianying, Gao Xue-Ping, Song De-Ying and Shen Pan-Wen. 20080805. Molecular dynamics simulation of LiTFSI-acetamide electrolytes: structural properties. : The journal of physical chemistry. B.

Harvard

Li S., Cao Z., Peng Y., Liu L., Wang Y., Wang S., Wang J., Yan T., Gao X., Song D. and Shen P. (20080805). Molecular dynamics simulation of LiTFSI-acetamide electrolytes: structural properties. : The journal of physical chemistry. B.

MLA

Li Shu, Cao Zhen, Peng Yuxing, Liu Lei, Wang Yonglong, Wang Shu, Wang Ji-Qiang, Yan Tianying, Gao Xue-Ping, Song De-Ying and Shen Pan-Wen. Molecular dynamics simulation of LiTFSI-acetamide electrolytes: structural properties. : The journal of physical chemistry. B. 20080805.

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