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:
Online Access:https://doi.org/10.2478/s11534-010-0101-1