Adsorption of atomic and molecular oxygen on the SrTiO3(001) surfaces: Computer simulations by means of hybrid density functional calculations and ab initio thermodynamics
Piskunov, Sergei, Zhukovskii, Yuri F., Kotomin, Eugene A., Heifets, Eugene, Ellis, Donald E.Volume:
894
Language:
english
Journal:
MRS Proceedings
DOI:
10.1557/PROC-0894-LL08-05
Date:
January, 2005
File:
PDF, 676 KB
english, 2005