Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Xiaofeng Tian"'
Publikováno v:
Materials, Vol 16, Iss 13, p 4618 (2023)
U-Mo alloys were considered to be the most promising candidates for high-density nuclear fuel. The uniaxial tensile behavior of nanocrystalline U-10Mo alloys with average grain sizes of 8–23 nm was systematically studied by molecular dynamics (MD)
Externí odkaz:
https://doaj.org/article/e3d72d36e7b643a3a3ea1c5b214a3265
Publikováno v:
Materials, Vol 13, Iss 18, p 3977 (2020)
Hydrogen-induced disproportionation (HID) during the cycles of absorption and desorption leads to a serious decline in the storage capacity of the ZrCo alloy, which has been recognized as the biggest obstacle to its application. Therefore, the prereq
Externí odkaz:
https://doaj.org/article/40e843413ecf4aeeae6e8221fc87334f
Publikováno v:
Materials
Materials, Vol 13, Iss 3977, p 3977 (2020)
Materials, Vol 13, Iss 3977, p 3977 (2020)
Hydrogen-induced disproportionation (HID) during the cycles of absorption and desorption leads to a serious decline in the storage capacity of the ZrCo alloy, which has been recognized as the biggest obstacle to its application. Therefore, the prereq