Pressure Tuned Structural, Electronic and Elastic Properties of U<sub>3</sub>Si<sub>2</sub>C<sub>2</sub>: A First Principles Study

Pressure Tuned Structural, Electronic and Elastic Properties of U<sub>3</sub>Si<sub>2</sub>C<sub>2</sub>: A First Principles Study

U<sub>3</sub>Si<sub>2</sub>C<sub>2</sub> is expected to be a new nuclear fuel as a ternary compound of uranium, silicon and carbon. However, the relevant research on U<sub>3</sub>Si<sub>2</sub>C<sub>2</sub> under accident condit...

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Détails bibliographiques
Auteurs principaux: Moran Bu, Yaolin Guo, Diwei Shi, Zhen Liu, Jiexi Song, Yifan Li, Erxiao Wu, Xinyu Chen, Yanqing Qin, Yang Yang, Shiyu Du
Format: article
Langue:EN
Publié: MDPI AG 2021
Sujets:
accident tolerant fuel
U<sub>3</sub>Si<sub>2</sub>C<sub>2</sub>
density functional theory
high pressure behavior
Crystallography
QD901-999
Accès en ligne:https://doaj.org/article/5a92e225ade74f47a5dc624477a1394e
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https://doaj.org/article/5a92e225ade74f47a5dc624477a1394e

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