Density functional theory study of the structural, mechanical and thermal conductivity of uranium dialuminide (UAl2)-Reference-Cited by-同舟云学术

Density functional theory study of the structural, mechanical and thermal conductivity of uranium dialuminide (UAl2)

Published:2020-11 Issue: Volume:540 Page:152359
ISSN:0022-3115
Container-title:Journal of Nuclear Materials
language:en
Short-container-title:Journal of Nuclear Materials

Author:

Ranasinghe J.I.,Malakkal L.,Jossou E.,Szpunar B.,Szpunar J.A.

Funder

Natural Science and Engineering Research Council

University of Saskatchewan

Publisher

Elsevier BV

Subject

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

Reference55 articles.

1. The use of uranium aluminide powders in nuclear reactor fuel elements;Gibson,1966

2. Development of high-density U/Al dispersion plates for mo-99 production using atomized uranium powder;Ryu;Nucl. Eng. Technol.,2013

3. UAl2-Al Instead of UAl3 -Al in Fuel-Element Plates for Advanced Test-Reactors;Thummler,1969

4. Irradiation behaviour ofUAlx-Al dispersion fuels for thermal high flux reactors;Dienst;J. Nucl. Mater.,1977

5. “Irradiation Program of Highly Loaded UAl2-Al Fuel Plates,” International Meeting on Research and Test Reactor Core Conversions from HEU to LEU Fuels;Brown,1982

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