| Автор | Michele C Warren |
| Автор | Martin T Dove |
| Автор | Simon A T Redfern |
| Дата выпуска | 2000-01-31 |
| dc.description | At high temperature, MgAl<sub>2</sub> O<sub>4</sub> spinel is stabilized by disorder of Mg and Al between octahedral and tetrahedral sites. Recent neutron experiments cover only a limited temperature range and are not sufficient to discriminate between analytic models. Electronic structure calculations have been used to parametrize on-site and short-ranged cluster potentials from a small number of disordered configuations. These potentials were then used in Monte Carlo simulations at finite temperatures to predict disordering thermodynamics beyond the range of experimental measurements. Within the temperature range of the experiment, good agreement is obtained for the degree of order. |
| Формат | application.pdf |
| Издатель | Institute of Physics Publishing |
| Название | Ab initio simulations of cation ordering in oxides: application to spinel |
| Тип | lett |
| DOI | 10.1088/0953-8984/12/4/101 |
| Electronic ISSN | 1361-648X |
| Print ISSN | 0953-8984 |
| Журнал | Journal of Physics: Condensed Matter |
| Том | 12 |
| Первая страница | L43 |
| Последняя страница | L48 |
| Аффилиация | Michele C Warren; Department of Earth Sciences, University of Cambridge, Downing Street, Cambridge, CB2 3EQ, UK |
| Аффилиация | Martin T Dove; Department of Earth Sciences, University of Cambridge, Downing Street, Cambridge, CB2 3EQ, UK |
| Аффилиация | Simon A T Redfern; Department of Earth Sciences, University of Cambridge, Downing Street, Cambridge, CB2 3EQ, UK |
| Выпуск | 4 |
