Ab initio simulations of cation ordering in oxides: application to spinel
At high temperature, MgAl 2O 4 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, Ele...
| Autores principales: | , , |
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| Formato: | Journal article |
| Lenguaje: | English |
| Publicado: |
2000
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| _version_ | 1826277419412094976 |
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| author | Warren, M Dove, M Redfern, S |
| author_facet | Warren, M Dove, M Redfern, S |
| author_sort | Warren, M |
| collection | OXFORD |
| description | At high temperature, MgAl 2O 4 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. |
| first_indexed | 2024-03-06T23:28:37Z |
| format | Journal article |
| id | oxford-uuid:6b42b092-ce0c-4184-ae3c-4a15ed7c1136 |
| institution | University of Oxford |
| language | English |
| last_indexed | 2024-03-06T23:28:37Z |
| publishDate | 2000 |
| record_format | dspace |
| spelling | oxford-uuid:6b42b092-ce0c-4184-ae3c-4a15ed7c11362022-03-26T19:02:41ZAb initio simulations of cation ordering in oxides: application to spinelJournal articlehttp://purl.org/coar/resource_type/c_dcae04bcuuid:6b42b092-ce0c-4184-ae3c-4a15ed7c1136EnglishSymplectic Elements at Oxford2000Warren, MDove, MRedfern, SAt high temperature, MgAl 2O 4 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. |
| spellingShingle | Warren, M Dove, M Redfern, S Ab initio simulations of cation ordering in oxides: application to spinel |
| title | Ab initio simulations of cation ordering in oxides: application to spinel |
| title_full | Ab initio simulations of cation ordering in oxides: application to spinel |
| title_fullStr | Ab initio simulations of cation ordering in oxides: application to spinel |
| title_full_unstemmed | Ab initio simulations of cation ordering in oxides: application to spinel |
| title_short | Ab initio simulations of cation ordering in oxides: application to spinel |
| title_sort | ab initio simulations of cation ordering in oxides application to spinel |
| work_keys_str_mv | AT warrenm abinitiosimulationsofcationorderinginoxidesapplicationtospinel AT dovem abinitiosimulationsofcationorderinginoxidesapplicationtospinel AT redferns abinitiosimulationsofcationorderinginoxidesapplicationtospinel |