Taking into account of the localized electron states in the microscopic theory of metals. (in Ukrainian)
Abstract
Within the framework of the electron--nuclear model a successive method of calculating the electron subsystem partition function for simple metals is proposed. On the first step a statistical operator for the effective electron--ion model of the metal with the non-local many-particle interaction is calculated. It is proved that semiphenomenological Hamiltonians of the electron--ion model which are so widely used in modern theory of metals can not be obtained. The non-local pair electron--ion interaction potentials are investigated.
- Publication:
-
Journal of Physical Studies
- Pub Date:
- 1997
- Bibcode:
- 1997JPhSt...1..257V