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Автор Adrian J Rowley
Автор Mark Wilson
Автор Paul A Madden
Дата выпуска 1999-03-01
dc.description An extended ionic interaction model, originally devised for alkaline earth oxides, is transformed into a potential for by scaling parameters in a well-defined way to allow for the changes in cation radius and charge and in ionic polarizability. The extended ionic model allows for the induction of dipoles and quadrupoles and for deformations in the ionic shape, as perceived through the short-range interionic repulsion. The transformed potential predicts corundum as the lowest energy crystal, as is observed experimentally: induced quadrupoles are confirmed as playing an important role in stabilizing this structure. The predicted unit cell parameters and ionic positions are in good agreement with experiment. The model is used to study the relaxation of two low index surfaces, (0001) and . The is shown to be energetically favoured over the (0001), which is consistent with the experimental observation of it as a free surface. The relaxation of the (0001) surface is shown to be in excellent agreement with LEED observations and with ab initio studies, in which several layers of ions are allowed to fully relax.
Формат application.pdf
Издатель Institute of Physics Publishing
Название Crystal structure and surface relaxation in with a transferable oxide interaction potential
Тип paper
DOI 10.1088/0953-8984/11/8/004
Electronic ISSN 1361-648X
Print ISSN 0953-8984
Журнал Journal of Physics: Condensed Matter
Том 11
Первая страница 1903
Последняя страница 1914
Аффилиация Adrian J Rowley; Physical and Theoretical Chemistry Laboratory, University of Oxford, South Parks Road, Oxford OX1 3QZ, UK
Аффилиация Mark Wilson; Physical and Theoretical Chemistry Laboratory, University of Oxford, South Parks Road, Oxford OX1 3QZ, UK
Аффилиация Paul A Madden; Physical and Theoretical Chemistry Laboratory, University of Oxford, South Parks Road, Oxford OX1 3QZ, UK
Выпуск 8

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