MD simulations to evaluate the influence of applied normal stress or deformation on defect production rate and size distribution of clusters in cascade process for pure Cu-Reference-Cited by-同舟云学术

MD simulations to evaluate the influence of applied normal stress or deformation on defect production rate and size distribution of clusters in cascade process for pure Cu

Published:2011-08 Issue:1 Volume:415 Page:1-4
ISSN:0022-3115
Container-title:Journal of Nuclear Materials
language:en
Short-container-title:Journal of Nuclear Materials

Author:

Miyashiro S.,Fujita S.,Okita T.

Publisher

Elsevier BV

Subject

Nuclear Energy and Engineering,General Materials Science,Nuclear and High Energy Physics

Reference14 articles.

1. New mechanism of defect production in metals: A molecular-dynamics study of interstitial-dislocation-loop formation in high-energy displacement cascades

2. MD description of damage production in displacement cascades in copper and α-iron

3. Vacancy loop formation by 'cascade collapse' in a-Fe: A molecular dynamics study of 50keV cascades

4. S. Miyashiro, S. Fujita, T. Okita, submitted for publication.

5. The primary damage state in fcc, bcc and hcp metals as seen in molecular dynamics simulations

Cited by 54 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. Primary radiation damage in 3C-SiC under strain field studied with molecular dynamics simulation;Journal of Nuclear Materials;2024-11

2. Influence of applied tensile/compressive stress on He-irradiated SiC: Examining defect evolution through experimental investigation and DFT simulations;Ceramics International;2024-09

3. Effect of applied strain on radiation damage in CoCrFeNi concentrated solid solution alloys: Insights from molecular dynamics simulations;Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms;2024-07

4. Influence of Applied Tensile/Compressive Stress on He-Irradiated SiC: Examining Defect Evolution Through Experimental Investigation and DFT Simulations;2024

5. Properties of Self-di-Interstitials in Copper: Molecular Dynamics Study;Physics of Atomic Nuclei;2023-12