Molecular Dynamics Simulation Study on the Influence of Twin Spacing and Temperature on the Deformation Behavior of Nanotwinned AgPd Alloy

This study employs molecular dynamics simulations to unravel the interplay between twin spacing, temperature, and mechanical response in nanotwinned AgPd alloys. For fine-grained systems, a dual strengthening–softening transition emerges as twin spacing decreases, driven by a shift in dislocation be...

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Bibliographic Details

Published in:	Nanomaterials
Main Authors:	Wanxuan Zhang, Kangkang Zhao, Shuang Shan, Fuyi Chen
Format:	Article
Language:	English
Published:	MDPI AG 2025-02-01
Subjects:	nanotwinned AgPd alloy molecular dynamics simulation twin spacing temperature deformation mechanism
Online Access:	https://www.mdpi.com/2079-4991/15/5/323