First principles calculations of lattice relaxation at low index surfaces of Cu
- 20 April 1993
- journal article
- Published by Elsevier in Surface Science
- Vol. 286 (1-2) , 66-72
- https://doi.org/10.1016/0039-6028(93)90556-y
Abstract
No abstract availableKeywords
This publication has 38 references indexed in Scilit:
- Ab initiomolecular dynamics ford-electron systems: Liquid copper at 1500 KPhysical Review Letters, 1992
- Calculation of the structure of the Al(331) stepped surfacePhysical Review Letters, 1992
- Inverse-photoemission spectra and electronic structure of the Cu(110) surfacePhysical Review B, 1991
- Pseudopotential methods in condensed matter applicationsComputer Physics Reports, 1989
- Spectroscopy of image-potential states with inverse photoemissionPhysical Review B, 1986
- Vibrational frequencies via total-energy calculations. Applications to transition metalsPhysical Review B, 1984
- Resistivity changes during maraging processes in iron-nickel steelsScripta Metallurgica, 1971
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965
- Inhomogeneous Electron GasPhysical Review B, 1964
- Forces in MoleculesPhysical Review B, 1939