Hardening of [0001]-magnesium nanocrystals: Molecular dynamics simulation-Reference-Cited by-同舟云学术

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Hardening of [0001]-magnesium nanocrystals: Molecular dynamics simulation

Published:2019 Issue: Volume: Page:
ISSN:0094-243X
Container-title:PROCEEDINGS OF THE INTERNATIONAL CONFERENCE ON ADVANCED MATERIALS WITH HIERARCHICAL STRUCTURE FOR NEW TECHNOLOGIES AND RELIABLE STRUCTURES 2019
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Author:

Vlasova A. M.

Publisher

AIP Publishing

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5132252

Reference13 articles.

1. Etude en microscopie electronique du glissement pyramidal {1122} 〈1123〉 dans le magnesium

2. The first observation of dislocation blocking in pure metal without external stress

3. Microstructure and texture of pure magnesium after room-temperature lateral extrusion

4. Z. Zeng, J.-F. Nie, S.-W. Xu, C. H. J. Davies, N. Birbilis, Nature Communications 8(972), 1–8 (2017).

5. (1¯012) Twinning nucleation mechanisms in hexagonal-close-packed crystals

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Effect of deformation conditions on compression phase transformation of AZ31;Nanotechnology Reviews;2022-01-01

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