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- W1990955223 abstract "A judicious combination of molecular dynamics simulations, electronic-structure calculations, and crystallographic analysis is used to fully characterize the structure of cubic δ-Bi2O3. It is found that the intrinsic oxygen vacancies in the structure align in a coordinated manner along the 〈110〉 and 〈111〉 directions to form a defect-fluorite superstructure containing eight nonprimitive cubic cells, for a total of 80 atoms. This structure is consistent with that determined previously from neutron scattering." @default.
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- W1990955223 date "2008-07-01" @default.
- W1990955223 modified "2023-10-04" @default.
- W1990955223 title "Vacancy-Ordered Structure of Cubic Bismuth Oxide from Simulation and Crystallographic Analysis" @default.
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- W1990955223 doi "https://doi.org/10.1111/j.1551-2916.2008.02463.x" @default.
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