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Crystal structure study of Bi(Mg1/2Ti1/2)O3 by density functional theory |
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| รหัสดีโอไอ | |
| Title | Crystal structure study of Bi(Mg1/2Ti1/2)O3 by density functional theory |
| Creator | Malliga Suewattana |
| Contributor | David J Singh, Sukit Limpijumnong |
| Publisher | Mahidol University |
| Publication Year | 2551 |
| Keyword | Ferroelectrics, first principles calculations, First principles calculations |
