Ab initio calculations of the atomic and electronic structure of MgF2 (011) and (111) surfaces

Bibliographic Details
Main Authors:	Vassilyeva Anna, Eglitis Robert, Kotomin Eugene, Dauletbekova Alma
Format:	Article
Language:	English
Published:	De Gruyter 2011-04-01
Series:	Open Physics
Subjects:	mgf2 ab initio calculations surfaces atomic and electronic structure
Online Access:	https://doi.org/10.2478/s11534-010-0101-1

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spelling	doaj-a2939f68aa52407b8ea076979265fa392021-09-05T14:01:39ZengDe 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
collection	DOAJ
language	English
format	Article
sources	DOAJ
author	Vassilyeva Anna Eglitis Robert Kotomin Eugene Dauletbekova Alma
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
author_facet	Vassilyeva Anna Eglitis Robert Kotomin Eugene Dauletbekova Alma
author_sort	Vassilyeva Anna
title	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_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_sort	ab initio calculations of the atomic and electronic structure of mgf2 (011) and (111) surfaces
publisher	De Gruyter
series	Open Physics
issn	2391-5471
publishDate	2011-04-01
topic	mgf2 ab initio calculations surfaces atomic and electronic structure
url	https://doi.org/10.2478/s11534-010-0101-1
work_keys_str_mv	AT vassilyevaanna abinitiocalculationsoftheatomicandelectronicstructureofmgf2011and111surfaces AT eglitisrobert abinitiocalculationsoftheatomicandelectronicstructureofmgf2011and111surfaces AT kotomineugene abinitiocalculationsoftheatomicandelectronicstructureofmgf2011and111surfaces AT dauletbekovaalma abinitiocalculationsoftheatomicandelectronicstructureofmgf2011and111surfaces
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Ab initio calculations of the atomic and electronic structure of MgF2 (011) and (111) surfaces

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