Mo(001) Surface: A Self-Consistent Calculation of the Electronic Structure
- 12 June 1978
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 40 (24), 1593-1596
- https://doi.org/10.1103/physrevlett.40.1593
Abstract
A self-consistent pseudopotential calculation for an unrelaxed Mo(001) surface reveals strong surface states and resonances. The results are used to interpret the sharp peak structure near the Fermi level and other structures measured by recent angle-resolved photoemission experiments. The structure is attributed uniquely to surface states and resonances. Contrary to other proposals, relativistic, many-body, and surface-contraction effects are not necessary to explain the observed spectra.Keywords
This publication has 10 references indexed in Scilit:
- Calculation of the density of states at the (100) and the (110) surfaces of molybdenumPhysical Review B, 1978
- Three Surface Resonances on the (100) Face of W and Mo: An Angle-Resolved Synchrotron Photoemission StudyPhysical Review Letters, 1977
- Prediction and confirmation of two bands of surface resonances on the (100) plane of molybdenumSolid State Communications, 1977
- Self-consistent pseudopotential calculations for the ideal (001) surface of NbPhysical Review B, 1977
- Is the Observed Photoemission Peak near the Fermi Level on the (100) Face of Mo a Surface State?Physical Review Letters, 1977
- Surface Resonances on the (100) Plane of MolybdenumPhysical Review Letters, 1977
- Directional uv photoemission from (100) and (110) molybdenum surfacesPhysical Review B, 1976
- Electronic structure of a metal-semiconductor interfacePhysical Review B, 1976
- Self-Consistent Pseudopotential Calculation for a Metal-Semiconductor InterfacePhysical Review Letters, 1975
- Special points in the two-dimensional Brillouin zonePhysical Review B, 1974