DENSITY FUNCTIONAL SIMULATION OF METAL OXIDES: Al2O3 AND Fe3O4
The study of the metal oxides is a rapidly developing area of research. Below a theoretical method based on the density functional theory, common in studying ceramics, is briefly presented. Application of the theory to the surface and the bulk properties of alumina and magnetite are presented. Rela...
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| Format: | Article |
| Language: | English |
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Gdańsk University of Technology
2004-10-01
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| Series: | TASK Quarterly |
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| Online Access: | https://journal.mostwiedzy.pl/TASKQuarterly/article/view/2162 |