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

Authors
Ranasinghe J.I. 1 , Szpunar B. 1 , Malakkal L.2 , Jossou E.2 , Szpunar J.A.2
Publisher
Elsevier B.V.
Language
English
Pages
152359
Status
Published
Volume
540
Year
2020
Organizations
  • 1 Department of Physics and Engineering Physics|University of Saskatchewan
  • 2 Department of Mechanical Engineering|University of Saskatchewan
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