Ab Initio Molecular Dynamics Study of An Equiatomic Twenty-Element High Entropy Amorphous Alloy

Please use this identifier to cite or link to this item: http://bura.brunel.ac.uk/handle/2438/33360

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DC Field	Value	Language
dc.contributor.author	Fang, C	-
dc.contributor.author	Cantor, B	-
dc.date.accessioned	2026-06-04T08:48:50Z	-
dc.date.available	2026-06-04T08:48:50Z	-
dc.date.issued	2026	-
dc.identifier	ORCiD: Changming Fang https://orcid.org/0000-0003-0915-7453	-
dc.identifier.citation	Fang, C. and Cantor, B. (2026) 'Ab Initio Molecular Dynamics Study of An Equiatomic Twenty-Element High Entropy Amorphous Alloy', High Entropy Alloys & Materials, 0 (accepted, in press)	en-US
dc.identifier.issn	2731-5819	-
dc.identifier.uri	https://bura.brunel.ac.uk/handle/2438/33360	-
dc.description	...	en-US
dc.description.abstract	...	en-US
dc.description.sponsorship	EPSRC (UK) under grant number EP/V011804/1.	en-US
dc.format.extent	pp. 1–22	-
dc.format.medium	Print-Electronic	-
dc.language	English	en-US
dc.language.iso	eng	en-US
dc.publisher	Springer	en-US
dc.subject	.	en-US
dc.subject	.	en-US
dc.subject	.	en-US
dc.subject	.	en-US
dc.subject	.	en-US
dc.subject	.	en-US
dc.title	Ab Initio Molecular Dynamics Study of An Equiatomic Twenty-Element High Entropy Amorphous Alloy	en-US
dc.type	Article	en-US
dc.relation.isPartOf	High Entropy Alloys & Materials	-
pubs.issue	0	-
pubs.publication-status	Accepted	-
pubs.volume	00	-
dc.identifier.eissn	2731-5827	-
dc.contributor.orcid	Fang, Changming [0000-0003-0915-7453]	-
Appears in Collections:	Brunel Centre for Advanced Solidification Technology (BCAST)

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