Ab initio calculations of the atomic and electronic structure of MgF2 (011) and (111) surfaces
| Main Authors: | , , , |
|---|---|
| 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 |