The effective pair potentials of atomic interaction have been used to calculate the energies of vacancy formation and migration and the binding energy of divacancies. The response of those values to the approximation used for exchange correlation corrections to the dielectric function has been investigated.
|Number of pages||10|
|Journal||Physics of Metals and Metallography|
|Publication status||Published - 1981|
ASJC Scopus subject areas
- Metals and Alloys