Ab initio molecular dynamics study of 1-D superionic conduction and phase transition in β-eucryptite

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Date

2018

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Keywords

Ab initio molecular dynamics study, 1-D superionic conduction, phase transition, Li-ion conductivity, thermal expansion coefficient

Source

Journal of Materials Chemistry-A, 2018. Vol. 6 (12): pp. 5052-5064

URI

http://hdl.handle.net/123456789/16881

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2018