Phase stability and electronic structure of UMo2Al20: A first-principles study-Reference-Cited by-同舟云学术

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Phase stability and electronic structure of UMo2Al20: A first-principles study

Published:2017-09 Issue: Volume:493 Page:147-153
ISSN:0022-3115
Container-title:Journal of Nuclear Materials
language:en
Short-container-title:Journal of Nuclear Materials

Author:

Liu Peng-Chuang,Xian Ya-Jiang,Wang Xin,Zhang Yu-Ting,Zhang Peng-Cheng

Funder

NSFC

Science Challenge Programme by China

Publisher

Elsevier BV

Subject

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

Reference59 articles.

1. Mechanical analysis of UMo/Al dispersion fuel;Jeong;J. Nucl. Mater,2015

2. Thermodynamic assessment of the U-Mo-Al system;Zhang;J. Nucl. Mater,2010

3. Kr implantation into heavy ion irradiated monolithic U-Mo/Al systems: SIMS and SEM investigations;Zweifel;J. Nucl. Mater,2016

4. An interdiffusional model for prediction of the interaction layer growth in the system uraniu-molybdenum/aluminum;Soba;J. Nucl. Mater,2007

5. Further insight into mechanisms of solid-state interactions in UMo/Al system;Mazaudier;J. Nucl. Mater,2008

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2. From caged compounds with isolated U atoms to frustrated magnets with 2- or 3-atom clusters: a review of Al-rich uranium aluminides with transition metals;Reports on Progress in Physics;2024-02-06

3. Effects of Al and La elements on mechanical properties of CoNiFe0.6Cr0.6 high-entropy alloys: a first-principles study;Journal of Materials Research and Technology;2023-03

4. Insight into the structural stability and overall performances of V2REAl20 ternary phases;Vacuum;2021-06

5. Phase stability, elastic, anisotropic and thermodynamic properties of HoT2Al20 (T = Ti, V, Cr) intermetallic cage compounds;Molecular Simulation;2019-04-22

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