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 |
ISSN: | 2391-5471 |
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