Molecular dynamics simulations of the effects of annealing on the micro residual stress induced by vacancy defects in aluminum crystal-Reference-Cited by-同舟云学术

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Molecular dynamics simulations of the effects of annealing on the micro residual stress induced by vacancy defects in aluminum crystal

Published:2020-09 Issue: Volume:546 Page:125754
ISSN:0022-0248
Container-title:Journal of Crystal Growth
language:en
Short-container-title:Journal of Crystal Growth

Author:

Wen Yang,Yunxin Wu,Hai Gong

Funder

National major research instrument and equipment development project

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Condensed Matter Physics

Reference49 articles.

1. An analysis of macro- and micro-scale residual stresses of Type I, II and III using FIB-DIC micro-ring-core milling and crystal plasticity FE modelling;Salvati;Int. J. Plast.,2017

2. X-ray stress analysis;Macherauch;Exp. Mech.,1966

3. Mechanical properties of silicon-germanium nanotubes: a molecular dynamics study;Dadrasi;Appl. Surf. Sci.,2019

4. Molecular dynamics simulations of the mechanical annealing process in metallic glasses: effects of strain amplitude and temperature;Priezjev;J. Non-Cryst. Solids,2018

5. Atomistic modeling of heat treatment processes for tuning the mechanical properties of disordered solids;Priezjev;J. Non-Cryst. Solids,2019

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