Theoretical modelling of steps and surface oxidation on CaF2(111)
- 15 May 1998
- journal article
- Published by Elsevier in Surface Science
- Vol. 402-404, 687-691
- https://doi.org/10.1016/s0039-6028(97)00950-3
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- Laser damage of alkaline-earth fluorides at 248 nm and the influence of polishing gradesPublished by Elsevier ,1999
- Scanning Force Imaging of Colloids on CaF2 (111) in the Ultra-High VacuumMaterials Science Forum, 1997
- Laser damage processes in cleaved and polished CaF 2 at 248 nmPublished by SPIE-Intl Soc Optical Eng ,1996
- Influence of fluorine desorption on electronic structure of CaF2—LCAO slab calculationsVacuum, 1994
- Electronic structure of CaF2LCAO calculations for slabs with the (111) free surfaceVacuum, 1994
- Relaxation and dynamics of the (111) surfaces of the fluorides CaF2and SrF2Journal of Physics: Condensed Matter, 1993
- Elastic constants and electronic structure of fluorite (CaF2): an ab initio Hartree-Fock studyJournal of Physics: Condensed Matter, 1991
- A Chemical-State-Discriminated XPED Study on Structure of Thin CaO Layer Formed by Electron Bombardment Heating on CaF2(111)Japanese Journal of Applied Physics, 1990
- Direct Measurements of the Surface Energies of CrystalsJournal of Applied Physics, 1960