First-principles calculations of transition metal solute interactions with hydrogen in tungsten-Reference-Cited by-同舟云学术

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First-principles calculations of transition metal solute interactions with hydrogen in tungsten

Published:2015-12-30 Issue:2 Volume:56 Page:026004
ISSN:0029-5515
Container-title:Nuclear Fusion
language:
Short-container-title:Nucl. Fusion

Author:

Kong Xiang-Shan,Wu Xuebang,Liu C.S.,Fang Q.F.,Hu Q.M.,Chen Jun-Ling,Luo G.-N.

Funder

The National Magnetic Confinement Fusion Program

The National Natural Science Foundation of China

Publisher

IOP Publishing

Subject

Condensed Matter Physics,Nuclear and High Energy Physics

Link

http://stacks.iop.org/0029-5515/56/i=2/a=026004/pdf

Reference64 articles.

1. Chapter 1: Overview and summary

2. Tritium retention in tungsten exposed to intense fluxes of 100 eV tritons

3. Recent Advances on Hydrogen Retention in ITER’s Plasma-Facing Materials: Beryllium, Carbon, and Tungsten

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