Zobrazeno 1 - 10
of 299
pro vyhledávání: '"G.R. Lumpkin"'
Publikováno v:
Ceramics International. 49:11149-11157
Publikováno v:
MRS Advances. 3:1105-1110
Sodalites have been investigated experimentally for the capture and long-term containment of 129I, a significant and hazardous waste product of the nuclear fuel cycle. Sodalites are zeolite-type structures commonly occurring in nature in alkaline ign
Autor:
Hefei Huang, Massey de los Reyes, Marquis A. Kirk, G.R. Lumpkin, Roman Voskoboinikov, Debes Bhattacharyya
Publikováno v:
Journal of Nuclear Materials. 474:155-162
A candidate Ni Mo Cr Fe alloy (GH3535) for application as a structural material in a molten salt nuclear reactor was irradiated with 1 MeV Kr2+ ions (723 K, max dose of 100 dpa) at the IVEM-Tandem facility. The evolution of defects like dislocation l
Autor:
Julie M. Cairney, Robert D. Aughterson, M. de los Reyes, Peter M. Baldo, Baptiste Gault, G.R. Lumpkin, Karl R. Whittle, E.A. Ryan, Katherine L. Smith
Publikováno v:
Journal of Nuclear Materials. 471:17-24
This ion-irradiation study covers the four major crystal structure types in the Ln 2 TiO 5 series (Ln = lanthanide), namely orthorhombic Pnma , hexagonal P6 3 /mmc , cubic (pyrochlore-like) Fd-3m and cubic (fluorite-like) Fm-3m . This is the first sy
Autor:
G.R. Lumpkin, Patrick A. Burr, R.W. Grimes, D.J.M. King, Simon C. Middleburgh, Lyndon Edwards
Publikováno v:
Journal of Nuclear Materials. 466:739-744
The crystalline and amorphous structures of U3Si have been investigated using density functional theory techniques for the first time. The effects of disorder and the impact of fission products has been separated to understand the swelling characteri
Publikováno v:
Materials Chemistry and Physics. 147:311-318
Systematic molecular dynamics simulations of low energy cascades have been performed to examine how threshold displacement events are effected by changes in crystal structure. Exploiting the structural proximity of the rutile, anatase and brookite po
Autor:
Patrick A. Burr, Emily Reynolds, Brendan J. Kennedy, Zhaoming Zhang, R.W. Grimes, Inna Karatchevtseva, G.R. Lumpkin, Simon C. Middleburgh
Publikováno v:
J. Mater. Chem. A. 2:15883-15888
Atomic scale modelling suggests that excess oxygen can be accommodated in the group II perovskite zirconates by the formation of peroxide ion defects. This is unprecedented given the lack of charge compensating defects required for standard excess ox
Publikováno v:
Solid State Ionics. 253:119-122
Accommodation of excess oxygen in CeO 2 , ThO 2 and UO 2 has been investigated using ab-initio modelling. Calculations indicate that hyperstoichiometry is preferentially accommodated by the formation of peroxide species in CeO 2 and ThO 2 but not in
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Akademický článek
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