Molecular dynamics simulations of the diffusion characteristics on the Fe-W interfaces system-Reference-Cited by-同舟云学术

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Molecular dynamics simulations of the diffusion characteristics on the Fe-W interfaces system

Published:2020-10 Issue: Volume:159 Page:111850
ISSN:0920-3796
Container-title:Fusion Engineering and Design
language:en
Short-container-title:Fusion Engineering and Design

Author:

Wei Jun,Xu Chao,Li Pan,Deng Huiqiu^ORCID,Xiao Shifang,Hu Wangyu^ORCID

Funder

National Key R&D Program of China

National Natural Science Foundation of China

NSFC-NSAF

Natural Science Foundation of Hunan Province

National Super-Computer Center in Changsha

Publisher

Elsevier BV

Subject

Mechanical Engineering,General Materials Science,Nuclear Energy and Engineering,Civil and Structural Engineering

Reference37 articles.

1. Plasma facing and high heat flux materials - needs for ITER and beyond;Bolt;J. Nucl. Mater.,2002

2. Development of low-activation martensitic stainless steels;Dulieu;J. Nucl. Mater.,1986

3. Development of potential low activation ferritic and austenitic steels;Tamura;J. Nucl. Mater.,1986

4. Development of low activation Ferritic steels;Noda;J. Nucl. Mater.,1986

5. Simulation of coupled sputter-diffusion effects;Toussaint;J. Phys. Scripta,2016

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