Basal and prism dislocation cores in magnesium: comparison of first-principles and embedded-atom-potential methods predictions-Reference-Cited by-同舟云学术

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Basal and prism dislocation cores in magnesium: comparison of first-principles and embedded-atom-potential methods predictions

Published:2009-06-30 Issue:5 Volume:17 Page:055012
ISSN:0965-0393
Container-title:Modelling and Simulation in Materials Science and Engineering
language:
Short-container-title:Modelling Simul. Mater. Sci. Eng.

Author:

Yasi J A,Nogaret T,Trinkle D R,Qi Y,Hector L G,Curtin W A

Publisher

IOP Publishing

Subject

Computer Science Applications,Mechanics of Materials,Condensed Matter Physics,General Materials Science,Modelling and Simulation

Reference38 articles.

1. Magnesium Alloys and their Applications

2. An effective ion–ion potential for sodium

3. Computer simulation of dislocation cores in h.c.p. metals I. Interatomic potentials and stacking-fault stability

4. Computer simulation of dislocation cores in h.c.p. metals II. Core structure in unstressed crystals

5. Computer simulation of dislocation cores in h.c.p. metals III. The effect of applied shear strain

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2. The effect of solute atom concentration on the generalized planar fault energy and twinnability of basal plane in Magnesium alloys;Journal of Alloys and Compounds;2024-09

3. Defects in magnesium and its alloys by atomistic simulation: Assessment of semi-empirical potentials;Computational Materials Science;2024-05

4. Energetics and stability of screw dislocations in magnesium: A first-principles study;Acta Materialia;2024-05

5. Atomistic investigation into the formation of axial weak twins during the compression of single-crystal Mg nanopillars;Acta Materialia;2024-01

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