Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Andrea Jokisaari"'
Publikováno v:
Results in Engineering, Vol 24, Iss , Pp 103491- (2024)
Predicting thermal conductivity from the transport of electrons is a complex challenge which must be addressed for the design and production of nano- and microscale devices. In this work, we describe our progress in simulating thermal electron transp
Externí odkaz:
https://doaj.org/article/0ab3e130559844db937dbc834d2dbf92
Publikováno v:
Frontiers in Materials, Vol 8 (2021)
Uranium (U) is often alloyed with molybdenum (Mo) or zirconium (Zr) in order to stabilize its high-temperature body-centered cubic phase for use in nuclear reactors. However, in all metallic fuel forms, the α phase of U remains in some fraction. Thi
Externí odkaz:
https://doaj.org/article/100b3cb9c71a48f8aa6dfee4d29e3f10
Publikováno v:
Journal of Nuclear Materials. 576:154289
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::062f8a4c7df1171078c86a75e695abfb
https://doi.org/10.1016/j.jnucmat.2023.154289
https://doi.org/10.1016/j.jnucmat.2023.154289
Autor:
Larry K. Aagesen, Andrea Jokisaari, Daniel Schwen, Chao Jiang, Anton Schneider, Yongfeng Zhang, Cheng Sun, Jian Gan
Publikováno v:
Computational Materials Science. 215:111772
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::42abbc4fd1d95ba31ef841d7e380d927
https://doi.org/10.1016/j.commatsci.2022.111772
https://doi.org/10.1016/j.commatsci.2022.111772