Stability of vacancy-type defect clusters in Ni based on first-principles and molecular dynamics simulations-Reference-Cited by-同舟云学术

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Stability of vacancy-type defect clusters in Ni based on first-principles and molecular dynamics simulations

Published:2018-03 Issue: Volume:145 Page:71-75
ISSN:1359-6462
Container-title:Scripta Materialia
language:en
Short-container-title:Scripta Materialia

Author:

Zhao Shijun^ORCID,Zhang Yanwen,Weber William J.

Funder

U.S. Department of Energy

Energy Dissipation to Defect Evolution

U.S. Department of Energy, Office of Science, Basic Energy Sciences

Office of Science of the U.S. Department of Energy

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,Mechanics of Materials,Metals and Alloys,Mechanical Engineering

Reference28 articles.

1. Story of stacking fault tetrahedra

2. The formation of stacking fault tetrahedra in Al and CuII. SFT growth by successive absorption of vacancies generated by dipole annihilation

3. On the formation of stacking fault tetrahedra in irradiated austenitic stainless steels – A literature review

4. Atomistic simulation of stacking fault tetrahedra formation in Cu

5. Direct Transformation of Vacancy Voids to Stacking Fault Tetrahedra

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1. Influence of alloying elements on stacking fault energy in Ni and Ni-based alloy: A first–principles study;Computational and Theoretical Chemistry;2024-10

2. First-principles study of stability of small vacancy clusters in aluminum;Transactions of Nonferrous Metals Society of China;2024-03

3. Machine learning potential assisted exploration of complex defect potential energy surfaces;npj Computational Materials;2024-01-24

4. Long-Range Influence of Cr on the Stacking Fault Energy of Cr-Containing Concentrated Solid-Solution Alloys;2024

5. Micro-structural analysis of oxygen irradiated V-4Cr-4Ti by X-ray and electron back scattered diffraction;Fusion Engineering and Design;2023-12

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