| Numéro |
J. Physique Lett.
Volume 42, Numéro 9, mai 1981
|
|
|---|---|---|
| Page(s) | 193 - 195 | |
| DOI | https://doi.org/10.1051/jphyslet:01981004209019300 | |
J. Physique Lett. 42, 193-195 (1981)
DOI: 10.1051/jphyslet:01981004209019300
Laboratoire de Magnétisme et de Structure Electronique des Solides, Université Louis-Pasteur, 4, rue Blaise-Pascal, 67070 Strasbourg Cedex, France
7120 - Electronic density of states determinations.
7125C - Techniques of band structure calculation general theory, applications of group theory, analytic continuation, etc..
7155D - Impurity and defect levels in metals, semimetals, and alloys.
Key words
band theory models and calculation methods -- dilute alloys -- electronic density of states -- Green's function methods -- impurity electron states -- muffin tin potential -- Green function formalism -- LMTO ASA formulas -- dilute alloy electronic structure
DOI: 10.1051/jphyslet:01981004209019300
LMTO-ASA method for the electronic structure of dilute alloys
C. Koenig et E. DanielLaboratoire de Magnétisme et de Structure Electronique des Solides, Université Louis-Pasteur, 4, rue Blaise-Pascal, 67070 Strasbourg Cedex, France
Abstract
Starting from the Green function formalism of the impurity problem, we derive the corresponding LMTO-ASA formulas by taking the proper limit.
Résumé
Partant de la fonction de Green pour une impureté dans un métal, et effectuant le passage à la limite convenable, nous établissons les formules équivalentes dans l'approximation LMTO-ASA.
7120 - Electronic density of states determinations.
7125C - Techniques of band structure calculation general theory, applications of group theory, analytic continuation, etc..
7155D - Impurity and defect levels in metals, semimetals, and alloys.
Key words
band theory models and calculation methods -- dilute alloys -- electronic density of states -- Green's function methods -- impurity electron states -- muffin tin potential -- Green function formalism -- LMTO ASA formulas -- dilute alloy electronic structure