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Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Establishing the temperature and orientation dependence of the threshold displacement energy in ThO2 via molecular dynamics simulations
https://orcid.org/0009-0003-7232-3888
https://orcid.org/0000-0002-5029-1251
https://orcid.org/0000-0002-3543-4082
https://orcid.org/0000-0001-8171-3528
https://orcid.org/0000-0002-1845-1518
https://orcid.org/0000-0003-2730-3549
Establishing the temperature and orientation dependence of the threshold displacement energy in ThO2 via molecular dynamics simulations
https://orcid.org/0009-0003-7232-3888
https://orcid.org/0000-0002-5029-1251
https://orcid.org/0000-0002-3543-4082
https://orcid.org/0000-0001-8171-3528
https://orcid.org/0000-0002-1845-1518
https://orcid.org/0000-0003-2730-3549
Establishing the temperature and orientation dependence of the threshold displacement energy in ThO2 via molecular dynamics simulations
https://orcid.org/0009-0003-7232-3888
https://orcid.org/0000-0002-5029-1251
https://orcid.org/0000-0002-3543-4082
https://orcid.org/0000-0001-8171-3528
https://orcid.org/0000-0002-1845-1518
https://orcid.org/0000-0003-2730-3549
Establishing the temperature and orientation dependence of the threshold displacement energy in ThO2 via molecular dynamics simulations
Nuclear Materials and Energy
Yu, Lin-Chieh (Autor:in) / Zhou, Shuxiang (Autor:in) / Jin, Miaomiao (Autor:in) / Khafizov, Marat (Autor:in) / Hurley, David (Autor:in) / Zhang, Yongfeng (Autor:in)
Nuclear Materials and Energy ; 41 ; 101774
01.12.2024
Aufsatz (Zeitschrift)
Elektronische Ressource
Englisch
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