Universität Augsburg - Institut für Physik
Electronic Structure in a Nutshell
This Hands-on Course in Electronic Structure Calculations allows
the participants to perform calculations on their own using the
Augmented Spherical Wave program,
one of the most stable and fastest band structure codes available today.
A basic knowledge of quantum mechanics is required. Knowledge of the
lecture Electronic Structure of Crystalline
Materials is welcome but not necessary.
Literature
V. Eyert,
Electronic structure calculations for crystalline materials ,
Density Functional Methods: Applications in Chemistry and
Materials Science , Wiley , Chichester, 1997), pp. 233-304.
J. Kübler and V. Eyert,
Electronic structure calculations ,
Electronic and Magnetic Properties of Metals and Ceramics ,
Materials Science and Technology - A Comprehensive Treatment ,
M. Springborg,
Methods of Electronic-Structure Calculations
(Wiley , Chichester, 2000).
V. Eyert,
Basic notions and applications of the
augmented spherical wave method , Int. J. Quant. Chem. 77 , 1007-1031 (2000) .
V. Eyert,
The Augmented Spherical Wave Method - A Comprehensive Treatment Lecture Notes in Physics
Time and Location
Talks
Additional Information
Volker Eyert's Homepage
