Ab initio density functional simulation of structural and electronic properties of MgO ultra-thin adlayers on the (001) Ag surface
- 1 December 2001
- journal article
- Published by Elsevier in Thin Solid Films
- Vol. 400 (1-2) , 64-70
- https://doi.org/10.1016/s0040-6090(01)01450-x
Abstract
No abstract availableKeywords
This publication has 24 references indexed in Scilit:
- Electronic structure and chemical reactivity of oxide-metal interfaces: MgO(100)/Ag(100)Physical Review B, 2000
- The adhesion nature of the Ag/MgO(100) interface: an ab initio studyChemical Physics Letters, 1998
- Hartree - Fock simulation of the Ag/MgO interface structureJournal of Physics: Condensed Matter, 1996
- Epitaxial silver layer at the MgO(100) surfacePhysical Review B, 1996
- Density-functional thermochemistry. III. The role of exact exchangeThe Journal of Chemical Physics, 1993
- Atomistic modelling of metal-oxide interfaces with image interactionsPhilosophical Magazine A, 1993
- High resolution transmission electron microscopy studies of the Ag/MgO interfaceActa Metallurgica et Materialia, 1992
- Bonding at metal-ceramic interfaces; AB Initio density-functional calculations for Ti and Ag on MgOActa Metallurgica et Materialia, 1992
- Self-interaction correction to density-functional approximations for many-electron systemsPhysical Review B, 1981
- Note on Exchange Phenomena in the Thomas AtomMathematical Proceedings of the Cambridge Philosophical Society, 1930