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

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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