The Computer Simulation of Uranium Dioxide-Reference-Cited by-同舟云学术

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The Computer Simulation of Uranium Dioxide

Published:1989-05 Issue:1-3 Volume:3 Page:15-25
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Gillan M. J.

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927028908034617

Reference41 articles.

1. 1986. “Fundamental Properties of Uranium Dioxide’. Polar Solids Discussion Group Meeting. 1986, Oxford. For reviews of recent work, see papers in

2. Recent problems and progress in the study of UO2and mixed UO2–PuO2

3. Superionic conductors

Cited by 5 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. Comparison of interatomic potentials for UO2. Part I: Static calculations;Journal of Nuclear Materials;2007-06

2. Dynamics with the Shell Model;Molecular Simulation;1995-05

3. A comment on a rigid-ion potential for UO2;Journal of Physics: Condensed Matter;1994-04-11

4. A molecular dynamics study of the thermal conductivity of CaF2and UO2;Journal of Physics: Condensed Matter;1991-06-03

5. A computer simulation study of transport coefficients in alkali halides;Journal of Physics: Condensed Matter;1990-08-20

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