Crystalline effects in the theory of lattice contraction at metal surfaces
- 1 October 1974
- journal article
- Published by IOP Publishing in Journal of Physics F: Metal Physics
- Vol. 4 (10), L207-L211
- https://doi.org/10.1088/0305-4608/4/10/001
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Self-consistent electronic structure of the (001) surface of lithium and the initial forces of ionic relaxationPhysics Letters A, 1974
- Self-consistent charge density and surface electronic states for the (001) face of lithiumPhysical Review B, 1974
- Theory of lattice contraction at aluminium surfacesJournal of Physics F: Metal Physics, 1974
- Estimation on Surface Atomic Layer Spacing of Nickel and Iron Single CrystalsJapanese Journal of Applied Physics, 1974
- Energy Bands for the (001) Surface of AluminumPhysical Review B, 1973
- Determination of the Surface Geometry for the Aluminum (110) and (111) Surfaces by Comparison of Low-Energy-Electron-Diffraction Calculations with ExperimentPhysical Review B, 1973
- Surface Relaxations in Cubic MetalsCanadian Journal of Physics, 1971
- Theory of Metal Surfaces: Charge Density and Surface EnergyPhysical Review B, 1970
- The calculation of electrostatic energies of metals by plane-wise summationProceedings of the Physical Society, 1967
- Internal Field in General Dipole LatticesPhysical Review B, 1965