4 results
Density Functional Theory Calculations On Magnetic Properties Of Actinide Compounds
-
- Journal:
- MRS Online Proceedings Library Archive / Volume 1298 / 2011
- Published online by Cambridge University Press:
- 08 March 2011, mrsf10-1298-q14-06
- Print publication:
- 2011
-
- Article
- Export citation
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
Surface Relaxation in Ferroelectric Perovskites: An Atomistic Study
-
- Journal:
- MRS Online Proceedings Library Archive / Volume 459 / 1996
- Published online by Cambridge University Press:
- 10 February 2011, 219
- Print publication:
- 1996
-
- Article
- Export citation
Atomistic Study of Surface Polarization in Superconducting Perovskites
-
- Journal:
- MRS Online Proceedings Library Archive / Volume 440 / 1996
- Published online by Cambridge University Press:
- 15 February 2011, 305
- Print publication:
- 1996
-
- Article
- Export citation