Chemisorption geometry of O at the Ni(100)-surface
- 1 October 1988
- journal article
- Published by IOP Publishing in Physica Scripta
- Vol. 38 (4) , 594-599
- https://doi.org/10.1088/0031-8949/38/4/016
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- Crystal Stability and Structural Transition Pressures of-Bonded SolidsPhysical Review Letters, 1986
- Calculation of coverage dependence of electronic density of states and binding energy for chemisorbed oxygen on Ni(001)Surface Science, 1986
- Local-orbital analysis of the oxygen–nickel (001) bond from self-consistent electronic structurePhysical Review B, 1985
- Origin of the Coverage-Dependent Vibrational Shift for O on Ni(100)Physical Review Letters, 1984
- Calculation of elastic constants of BCC transition metals: tight-binding recursion methodJournal of Physics F: Metal Physics, 1984
- Application of tight-binding type electronic theory to lattice defect problems in transition metalsJournal of Physics F: Metal Physics, 1983
- Evidence for Pseudo Bridge Bonding of-O on Ni(100)Physical Review Letters, 1983
- On the interaction between a vacancy and an interstitial impurity atom in B.C.C. transition metalsPhysica Status Solidi (b), 1983
- Evidence for Two States of Chemisorbed Oxygen on Ni(100)Physical Review Letters, 1981
- Electron-Energy-Loss Spectroscopy and Oxygen Overlayers on the Ni(100) SurfacePhysical Review Letters, 1981