A novel empirical potential for high-temperature molecular dynamics simulation of ThO2 and MOX nuclear fuel crystals-Reference-Cited by-同舟云学术

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A novel empirical potential for high-temperature molecular dynamics simulation of ThO2 and MOX nuclear fuel crystals

Published:2020 Issue: Volume: Page:
ISSN:0094-243X
Container-title:THE 2ND INTERNATIONAL CONFERENCE ON PHYSICAL INSTRUMENTATION AND ADVANCED MATERIALS 2019
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Author:

Boyarchenkov A. S.,Nekrasov K. A.,Kupryazhkin A. Ya.,Gupta Sanjeev K.

Publisher

AIP Publishing

Link

http://aip.scitation.org/doi/pdf/10.1063/5.0032334

Reference25 articles.

1. “Uranium 2014: Resources, Production and Demand”, A Joint Report by the OECD Nuclear Energy Agency and IAEA, 2014. URL: https://www.oecd-nea.org/ndd/pubs/2014/7209-uranium-2014.pdf (Accessed: 13.07.2020).

2. Revisiting the thorium-uranium nuclear fuel cycle

3. “World Thorium Occurences, Deposits and Resources”, IAEA-TECDOC-1877, International Atomic Energy Agency, Vienna, 2019. URL: http://www-pub.iaea.org/MTCD/Publications/PDF/TE-1877web.pdf (Accessed: 13.07.2020).

4. A molecular dynamics study of the thermal properties of thorium oxide

5. THORIA EHANCEMENT OF NUCLEAR REACTOR SAFETY

Cited by 1 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. A mechanism of cation diffusion in ThO2 nanocrystal bulk. A molecular dynamic simulation;THE VIII INTERNATIONAL YOUNG RESEARCHERS’ CONFERENCE – PHYSICS, TECHNOLOGY, INNOVATIONS (PTI-2021);2022

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