Atomistic simulations of temperature and direction dependent threshold displacement energies in α- and γ-uranium-Reference-Cited by-同舟云学术

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Atomistic simulations of temperature and direction dependent threshold displacement energies in α- and γ-uranium

Published:2019-02 Issue: Volume:157 Page:75-86
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Chen Elton Y.,Deo Chaitanya,Dingreville Rémi

Funder

Sandia National Laboratories

National Technology and Engineering Solutions of Sandia, LLC

Honeywell International, Inc.

U.S. Department of Energy National Nuclear Security Administration

Georgia Institute of Technology and Sandia Academic Alliance program

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference46 articles.

1. Evaluation of the threshold displacement energy in tungsten by molecular dynamics calculations;Banisalman;J. Nucl. Mater.,2017

2. Crystal structure variations in alpha uranium at low temperatures;Barrett;Phys. Rev.,1963

3. Effect of strain and temperature on the threshold displacement energy in body-centered cubic iron;Beeler;J. Nucl. Mater.,2016

4. Atomistic properties of γ uranium;Beeler;J. Phys.: Condens. Matter,2012

5. First principles calculations for defects in U;Beeler;J. Phys.: Condens. Matter,2010

Cited by 7 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. Transmission electron microscopy investigation of phase transformation and fuel constituent redistribution in neutron irradiated U-10wt.%Zr fuel;Journal of Nuclear Materials;2023-08

2. An atomistic study of fundamental bulk and defect properties in α-uranium;Journal of Nuclear Materials;2023-04

3. Atomistic modeling of radiation damage in crystalline materials;Modelling and Simulation in Materials Science and Engineering;2021-12-23

4. Thermal conductivity of α-U with point defects;Journal of Applied Physics;2021-11-14

5. Evaluation of the anisotropic grain boundaries and surfaces of α-U via molecular dynamics;Journal of Nuclear Materials;2021-10

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