Atomic simulation study on the effect of nanotwin on the compression behavior of Mg–Y alloys

Twining play an important role in adjusting the mechanical properties and microstructure in magnesium alloys. In this paper, molecular dynamics simulation was used to study the deformation behavior of nanotwin boundaries, simulating the compression deformation of polycrystalline Mg–Y magnesium alloy...

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Bibliographic Details

Published in:	Journal of Materials Research and Technology
Main Authors:	Wanwan Mei, Quanan Li, Xiaoya Chen
Format:	Article
Language:	English
Published:	Elsevier 2023-07-01
Subjects:	Molecular dynamics simulation Compression deformation {10¯12} nanotwin boundaries Nanotwin nucleation and growth
Online Access:	http://www.sciencedirect.com/science/article/pii/S2238785423015958