Identification of atomic rearrangements in amorphous alloys based on machine learning

The disordered structure inherent in amorphous alloys precludes the existence of well-defined structural defects analogous to crystals. In this investigation, a novel machine-learning parameter termed Structural Atomic Rearrangement (SAR) is formulated. SAR integrates structural parameters, thermody...

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Bibliografski detalji

Glavni autori:	Yiying Xu, Shidong Feng, Xiaoqian Lu, Li-Min Wang
Format:	Artigo
Jezik:	Inglês
Izdano:	Elsevier 2023-11-01
Serija:	Journal of Materials Research and Technology
Teme:	Amorphous alloys Atomic rearrangement Machine learning
Online pristup:	http://www.sciencedirect.com/science/article/pii/S2238785423030077
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