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- W2000358457 abstract "Molecular dynamic simulations of SrF2 doped with 0.9 and 9.0 mol.% Gd at an effective temperature of T approximately=0.9Tm show that the dominant mode of ionic transport is in the (001) directions, as in the pure fluorite. Extensive clusters of vacancies and interstitials, such as the 2:2:2 cluster were not observed although features of the quasi-elastic neutron scattering-indicating the presence of discrete clusters-were reproduced; their presence was also supported by the relative concentrations of vacancies and interstitials. Several examples of short-lived linear crowdion clusters were observed and these simple clusters are consistent with the data presented here." @default.
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- W2000358457 date "1989-02-20" @default.
- W2000358457 modified "2023-09-23" @default.
- W2000358457 title "A molecular dynamic simulation of gadolinium-doped SrF2" @default.
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- W2000358457 doi "https://doi.org/10.1088/0953-8984/1/7/005" @default.
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