Computational study of atomic mobility for the bcc phase of the U–Pu–Zr ternary system-Reference-Cited by-同舟云学术

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Computational study of atomic mobility for the bcc phase of the U–Pu–Zr ternary system

Published:2010-12 Issue:3 Volume:407 Page:220-227
ISSN:0022-3115
Container-title:Journal of Nuclear Materials
language:en
Short-container-title:Journal of Nuclear Materials

Author:

Li Weibang,Hu Rui,Cui Y.-W.,Zhong Hong,Chang Hui,Li Jinshan,Zhou Lian

Publisher

Elsevier BV

Subject

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

Reference29 articles.

1. Thermodynamic assessment of the Pu-U, Pu-Zr, and Pu-U-Zr systems

2. Thermodynamic modeling of the Th–U, Th–Zr and Th–U–Zr systems

3. The structure of G.P. zones in an AlCuZn alloy

4. Models for numerical treatment of multicomponent diffusion in simple phases

5. Thermochemical modelling of UZr alloys

Cited by 9 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. Thermodynamic and diffusion databases for uranium-based alloys and their applications in materials design;Journal of Nuclear Materials;2023-04

2. A CALPHAD-informed approach to modeling constituent redistribution in Zr-based metallic fuels using BISON;Journal of Nuclear Materials;2021-02

3. Integrating Advanced Modeling and Accelerated Testing for a Modernized Fuel Qualification Paradigm;Nuclear Technology;2021-02-01

4. Reexamination of a U-Zr diffusion couple experiment using quantitative phase-field modeling and sensitivity analysis;Journal of Nuclear Materials;2020-02

5. Thermodynamic modeling of the U-Nb-Zr ternary system;Journal of Nuclear Materials;2019-09

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