Thermal transport properties of uranium dioxide by molecular dynamics simulations-Reference-Cited by-同舟云学术

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Thermal transport properties of uranium dioxide by molecular dynamics simulations

Published:2008-04 Issue:3 Volume:375 Page:388-396
ISSN:0022-3115
Container-title:Journal of Nuclear Materials
language:en
Short-container-title:Journal of Nuclear Materials

Author:

Watanabe Taku,Sinnott Susan B.,Tulenko James S.,Grimes Robin W.,Schelling Patrick K.,Phillpot Simon R.

Publisher

Elsevier BV

Subject

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

Reference38 articles.

1. W.I. Finch, U. S. D. o. t. Interior, U.S. Geological Survey, 2002, pp. 1–18.

2. Materials in Nuclear Energy Applications;Gupta,1989

3. Molecular-dynamics calculation of the thermal conductivity of vitreous silica

4. Diffusons, locons and propagons: Character of atomie yibrations in amorphous Si

5. Mechanism of the Cubic-to-Tetragonal Phase Transition in Zirconia and Yttria-Stabilized Zirconia by Molecular-Dynamics Simulation

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