Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Michael W D, Cooper"'
Autor:
Keita Kobayashi, Masahiko Okumura, Hiroki Nakamura, Mitsuhiro Itakura, Masahiko Machida, Michael W. D. Cooper
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-11 (2022)
Abstract Predicting materials properties of nuclear fuel compounds is a challenging task in materials science. Their thermodynamical behaviors around and above the operational temperature are essential for the design of nuclear reactors. However, the
Externí odkaz:
https://doaj.org/article/bdceb610c09a4313a80a9f4af7705fe1
Publikováno v:
Metals, Vol 12, Iss 2, p 199 (2022)
Low-enriched-uranium (LEU) reactor systems utilize moderators to improve neutron economy. Solid yttrium hydride is one of the primary moderator candidates for high-temperature (>700 °C) nuclear reactor applications. This is due to its ability to ret
Externí odkaz:
https://doaj.org/article/b3fdec7acd3c4ae0b83aab877ab4f11c
Autor:
David H. Hurley, Anter El-Azab, Matthew S. Bryan, Michael W. D. Cooper, Cody A. Dennett, Krzysztof Gofryk, Lingfeng He, Marat Khafizov, Gerard H. Lander, Michael E. Manley, J. Matthew Mann, Chris A. Marianetti, Karl Rickert, Farida A. Selim, Michael R. Tonks, Janelle P. Wharry
To efficiently capture the energy of the nuclear bond, advanced nuclear reactor concepts seek solid fuels that must withstand unprecedented temperature and radiation extremes. In these advanced fuels, thermal energy transport under irradiation is dir
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8f231b2d918239a62559a233ad4fdc75
Autor:
Keita Kobayashi, Masahiko Okumura, Hiroki Nakamura, Mitsuhiro Itakura, Masahiko Machida, Michael W. D. Cooper
Publikováno v:
Scientific reports. 12(1)
Predicting materials properties of nuclear fuel compounds is a challenging task in materials science. Their thermodynamical behaviors around and above the operational temperature are essential for the design of nuclear reactors. However, they are not
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c743dcc7e4ef2cd7dc51ccd962774852
https://pubmed.ncbi.nlm.nih.gov/35697713
https://pubmed.ncbi.nlm.nih.gov/35697713
Autor:
Michael W D, Cooper, Samuel T, Murphy, Paul C M, Fossati, Michael J D, Rushton, Robin W, Grimes
Publikováno v:
Proceedings. Mathematical, Physical, and Engineering Sciences / The Royal Society
Using molecular dynamics, the thermophysical properties of the (Ux,Th1−x)O2 system have been investigated between 300 and 3600 K. The thermal dependence of lattice parameter, linear thermal expansion coefficient, enthalpy and specific heat at const
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::24273b76f4f686b218572d129352eb35
https://pubmed.ncbi.nlm.nih.gov/25383028
https://pubmed.ncbi.nlm.nih.gov/25383028