4 results
Adsorption of atomic and molecular oxygen on the SrTiO3(001) surfaces: Computer simulations by means of hybrid density functional calculations and ab initio thermodynamics
-
- Journal:
- MRS Online Proceedings Library Archive / Volume 894 / 2005
- Published online by Cambridge University Press:
- 26 February 2011, 0894-LL08-05
- Print publication:
- 2005
-
- Article
- Export citation
Calculations of Atomic and Electronic Structure for (100) Surfaces of SrTiO3 Perovskite
-
- Journal:
- MRS Online Proceedings Library Archive / Volume 718 / 2002
- Published online by Cambridge University Press:
- 01 February 2011, D10.16
- Print publication:
- 2002
-
- Article
- Export citation
Calculations of Perovskite Surface Relaxation
-
- Journal:
- MRS Online Proceedings Library Archive / Volume 654 / 2000
- Published online by Cambridge University Press:
- 21 March 2011, AA5.3.1
- Print publication:
- 2000
-
- Article
- Export citation
The Adhesion Nature of Ag/MgO Interface: Hartree-Fock Study
-
- Journal:
- MRS Online Proceedings Library Archive / Volume 458 / 1996
- Published online by Cambridge University Press:
- 10 February 2011, 15
- Print publication:
- 1996
-
- Article
- Export citation