Ab initio calculations of interaction between Ni and Si in α-Fe-Reference-Cited by-同舟云学术

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Ab initio calculations of interaction between Ni and Si in α-Fe

Published:2020-09-07 Issue:2 Volume:58 Page:201-206
ISSN:0022-3131
Container-title:Journal of Nuclear Science and Technology
language:en
Short-container-title:Journal of Nuclear Science and Technology

Author:

Wan Liuming¹²^ORCID,Chen Liang³,Li Zhengcao¹^ORCID

Affiliation:

1. Key Laboratory of Advanced Materials (MOE), School of Materials Science and Engineering, Tsinghua University, Beijing, China

2. Department of Engineering Physics, Tsinghua University, Beijing, China

3. Department of Nuclear Engineering and Management, School of Engineering, the University of Tokyo, Tokyo, Japan

Funder

National Key Research and Development Program of China

the Natural Science Foundation of China

Publisher

Informa UK Limited

Subject

Nuclear Energy and Engineering,Nuclear and High Energy Physics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00223131.2020.1815606

Reference27 articles.

1. Current understanding of radiation-induced degradation in light water reactor structural materials

2. Embrittlement Correlation Method for the Japanese Reactor Pressure Vessel Materials

3. Effects of solute elements on microstructural evolution in Fe-based alloys during neutron irradiation following thermal ageing

4. Ab initio calculations and interatomic potentials for iron and iron alloys: Achievements within the Perfect Project

5. Solute interaction with point defects in α Fe during thermal ageing: A combined ab initio and atomic kinetic Monte Carlo approach

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