Molecular dynamics study of the diffusion behaviour of li in li10gep2s12

Kawano S.; Iikubo S

Please use this identifier to cite or link to this item: https://ptsldigital.ukm.my/jspui/handle/123456789/579097

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DC Field	Value	Language
dc.contributor.author	Kawano S.
dc.contributor.author	Iikubo S
dc.date.accessioned	2023-11-06T03:14:36Z	-
dc.date.available	2023-11-06T03:14:36Z	-
dc.date.issued	2017-01
dc.identifier.issn	0128-7680
dc.identifier.other	ukmvital:116451
dc.identifier.uri	https://ptsldigital.ukm.my/jspui/handle/123456789/579097	-
dc.description	In this study, we investigated the anisotropic Li diffusion in Li10GeP2S12 using a molecular dynamics method. Although the calculated ion conductivity is slightly lower in comparison to the calculated and experimental ion conductivity of previous studies, our results support anisotropic Li diffusion. These findings show that the anisotropic Li diffusion estimated from the activation energy is an important property of Li10GeP2S12, and a potential factor for good ion conductivity. Further, a high diffusion coefficient was observed in Li10P3S12, which is a good Li-ion conductor.
dc.language.iso	en
dc.publisher	Universiti Putra Malaysia Press
dc.relation.haspart	Pertanika Journals
dc.relation.uri	http://www.pertanika.upm.edu.my/regular_issues.php?jtype=2&journal=JST-25-1-1
dc.rights	UKM
dc.subject	Solid electrolytes
dc.subject	Li10GeP2S12
dc.subject	Molecular dynamics simulation
dc.subject	Li-ion battery
dc.subject	Activation energy
dc.subject	Ion conductivity
dc.title	Molecular dynamics study of the diffusion behaviour of li in li10gep2s12
dc.type	Journal Article
dc.format.volume	25
dc.format.pages	247-254
dc.format.issue	1
Appears in Collections:	Journal Content Pages/ Kandungan Halaman Jurnal

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