| Автор | R A Jackson |
| Автор | M E G Valerio |
| Автор | J F de Lima |
| Дата выпуска | 1996-12-09 |
| dc.description | A computational study of is presented. Interionic potentials are fitted to experimental data and the resulting potentials used to calculate the defect behaviour. Energies of formation of basic defects are obtained and used to predict intrinsic disorder and to calculate activation energies for ion migration. This information is used to suggest the possible mechanisms involved in the ionic conductivity of the material. |
| Формат | application.pdf |
| Издатель | Institute of Physics Publishing |
| Название | Computer modelling of : I. Interionic potentials and intrinsic defects |
| Тип | paper |
| DOI | 10.1088/0953-8984/8/50/019 |
| Electronic ISSN | 1361-648X |
| Print ISSN | 0953-8984 |
| Журнал | Journal of Physics: Condensed Matter |
| Том | 8 |
| Первая страница | 10931 |
| Последняя страница | 10937 |
| Выпуск | 50 |
