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Atomistic simulations of twin facets associated with three-dimensional{(1)011} twins in magnesium

Qiyu Zeng Mingyu Gong Houyu Ma Yao Shen Jian-feng Nie Jian Wang Yue Liu

镁合金学报（英文）2025，Vol.13Issue(2)：626-639,14.

镁合金学报（英文）2025，Vol.13Issue(2)：626-639,14.DOI:10.1016/j.jma.2023.07.004

Atomistic simulations of twin facets associated with three-dimensional{(1)011} twins in magnesium

Qiyu Zeng ¹Mingyu Gong ¹Houyu Ma ²Yao Shen ¹Jian-feng Nie ³Jian Wang ⁴Yue Liu¹

作者信息

1. State Key Lab of Metal Matrix Composites,School of Materials Science and Engineering,Shanghai Jiao Tong University,Shanghai 200240,China
2. Center for High-re solution Electron Microscopy(CHEM),School of Physical Science and Technology,Shanghai Tech University,Shanghai 201210,China
3. Department of Materials Science and Engineering,Monash University,Victoria 3800,Australia
4. Department of Mechanical & Materials Engineering,University of Nebraska-Lincoln,Lincoln,NE 68583,USA
折叠

摘要

关键词

Twinning/Twin boundary/Twinning disconnection/Molecular dynamics

Key words

Twinning/Twin boundary/Twinning disconnection/Molecular dynamics

引用本文复制引用

Qiyu Zeng,Mingyu Gong,Houyu Ma,Yao Shen,Jian-feng Nie,Jian Wang,Yue Liu..Atomistic simulations of twin facets associated with three-dimensional{(1)011} twins in magnesium[J].镁合金学报（英文）,2025,13(2):626-639,14.

基金项目

The authors sincerely acknowledge the financial sup-ports by the National Key R&D Program of China(No.2022YFB3708900). （No.2022YFB3708900）

镁合金学报（英文）

ISSN：2213-9567

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