Ab initio calculations of the atomic and electronic structure of MgF2 (011) and (111) surfaces
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
De Gruyter
2011-04-01
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| Series: | Open Physics |
| Subjects: | |
| Online Access: | https://doi.org/10.2478/s11534-010-0101-1 |
| _version_ | 1818729623246077952 |
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| author | Vassilyeva Anna Eglitis Robert Kotomin Eugene Dauletbekova Alma |
| author_facet | Vassilyeva Anna Eglitis Robert Kotomin Eugene Dauletbekova Alma |
| author_sort | Vassilyeva Anna |
| collection | DOAJ |
| first_indexed | 2024-12-17T22:48:50Z |
| format | Article |
| id | doaj.art-a2939f68aa52407b8ea076979265fa39 |
| institution | Directory Open Access Journal |
| issn | 2391-5471 |
| language | English |
| last_indexed | 2024-12-17T22:48:50Z |
| publishDate | 2011-04-01 |
| publisher | De Gruyter |
| record_format | Article |
| series | Open Physics |
| spelling | doaj.art-a2939f68aa52407b8ea076979265fa392022-12-21T21:29:44ZengDe GruyterOpen Physics2391-54712011-04-019251551810.2478/s11534-010-0101-1Ab initio calculations of the atomic and electronic structure of MgF2 (011) and (111) surfacesVassilyeva Anna0Eglitis Robert1Kotomin Eugene2Dauletbekova Alma3L.N. Gumilyov Eurasian National University, 3 Munaitpasov Str., Astana, 010000, KazakhstanInstitute of Solid State Physics, University of Latvia, 8 Kengaraga Str., Riga, LV1063, LatviaInstitute of Solid State Physics, University of Latvia, 8 Kengaraga Str., Riga, LV1063, LatviaL.N. Gumilyov Eurasian National University, 3 Munaitpasov Str., Astana, 010000, Kazakhstanhttps://doi.org/10.2478/s11534-010-0101-1mgf2 ab initio calculationssurfacesatomic and electronic structure |
| spellingShingle | Vassilyeva Anna Eglitis Robert Kotomin Eugene Dauletbekova Alma Ab initio calculations of the atomic and electronic structure of MgF2 (011) and (111) surfaces Open Physics mgf2 ab initio calculations surfaces atomic and electronic structure |
| title | Ab initio calculations of the atomic and electronic structure of MgF2 (011) and (111) surfaces |
| title_full | Ab initio calculations of the atomic and electronic structure of MgF2 (011) and (111) surfaces |
| title_fullStr | Ab initio calculations of the atomic and electronic structure of MgF2 (011) and (111) surfaces |
| title_full_unstemmed | Ab initio calculations of the atomic and electronic structure of MgF2 (011) and (111) surfaces |
| title_short | Ab initio calculations of the atomic and electronic structure of MgF2 (011) and (111) surfaces |
| title_sort | ab initio calculations of the atomic and electronic structure of mgf2 011 and 111 surfaces |
| topic | mgf2 ab initio calculations surfaces atomic and electronic structure |
| url | https://doi.org/10.2478/s11534-010-0101-1 |
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