Theory of the electronic origin of the surface reconstruction of the (001) surface of Mo and W
- 2 July 1979
- journal article
- Published by Elsevier in Surface Science
- Vol. 86, 535-541
- https://doi.org/10.1016/0039-6028(79)90431-x
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
- Estimation of integrals with respect to a density of statesJournal of Physics A: General Physics, 1978
- An analysis of phonon anomalies due to d-band effects in transition metal compounds -effects of electron-phonon matrix elementsJournal of Physics C: Solid State Physics, 1978
- Structural models of the reconstructed W{001} surfaceSolid State Communications, 1978
- Atomic displacements and the electronic structure of the Mo (001) surfaceJournal of Physics C: Solid State Physics, 1978
- Calculation of the density of states at the (100) and the (110) surfaces of molybdenumPhysical Review B, 1978
- Space-Group Determination of the Low-TemperatureSurface Structure by Low-Energy-Electron DiffractionPhysical Review Letters, 1977
- Theory of energy bands and related properties of 4d-transition metals. II. The electron-phonon matrix element, superconductivity and ion core enhancementJournal of Physics F: Metal Physics, 1977
- Phase Transition on Mo(100) and W(100) SurfacesPhysical Review Letters, 1977
- Electronic structure based on the local atomic environment for tight-binding bands. IIJournal of Physics C: Solid State Physics, 1975
- Electronic Energy Levels of Hydrogen Adsorbed on TungstenPhysical Review B, 1973