ASW Publications on Methodological Aspects

1. A. R. Williams, J. Kübler and C. D. Gelatt, jr.,
   Cohesive Properties of Metallic Compounds: Augmented-Spherical-Wave Calculations,
   Phys. Rev. B 19, 6094-6118 (1979).
   

2. T. Takeda,
   Linear methods for fully relativistic energy-band calculations,
   J. Phys. F 9, 815-829 (1979).
   

3. M. Methfessel and J. Kübler,
   Bond analysis of heats of formation: application to some group VIII and IB hydrides,
   J. Phys. F 12, 141-161 (1982).
   

4. H. W. A. M. Rompa, R. Eppenga and M. F. H. Schuurmans,
   Ab initio determinations of oscillator strengths of metals and semiconductors from ASW,
   Physica B 145, 5-15 (1987).

5. J. Kübler, K.-H. Höck, J. Sticht and A. R. Williams,
   Density Functional Theory of Non-collinear Magnetism,
   J. Phys. F 18, 469-483 (1988).

6. J. Kübler, K.-H. Höck, J. Sticht and A. R. Williams,
   Local Spin Density Funktional Theory of Noncollinear Magnetism,
   J. Appl. Phys. 63, 3482-3486 (1988).

7. J. Sticht, K.-H. Höck and J. Kübler,
   Non-collinear itinerant magnetism: the case of Mn₃Sn,
   J. Phys.: Cond. Matt. 1, 8155-8170 (1989).
   

8. B. C. H. Krutzen and F. Springelkamp,
   Spin-polarised relativistic electronic structure calculations,
   J. Phys.: Cond. Matt. 1, 8369-8383 (1989).
   

9. C. Sommers, S. Doniach and C. Fu,
   A new approach to a nonlocal density functional for the calculation of electron correlation energies,
   Physica B 172, 27-30 (1991).
   

10. P. M. Oppeneer, J. Sticht and F. Herman,
    Theory of the magneto-optical properties of transition metals and rare-earth compounds,
    J. Magn. Soc. Jpn. 15 (S1), 73-78 (1991).

11. J. Kübler and V. Eyert,
    Electronic structure calculations,
    in: Electronic and Magnetic Properties of Metals and Ceramics,
    edited by K. H. J. Buschow (VCH Verlagsgesellschaft, Weinheim, 1992), pp. 1-145;
    Volume 3A of Materials Science and Technology - A Comprehensive Treatment,
    edited by R. W. Cahn, P. Haasen and E. J. Kramer (VCH Verlagsgesellschaft, Weinheim, 1991-1996).

12. P. M. Oppeneer, T. Maurer, J. Sticht and J. Kübler,
    Ab initio Calculated Magneto-Optical Kerr Effect of Ferromagnetic Metals: Fe and Ni,
    Phys. Rev. B 45, 10924-10933 (1992).
    

13. V. Eyert,
    A comparative study on methods for convergence acceleration of iterative vector sequences,
    J. Comput. Phys. 124, 271-285 (1996).
    

14. V. Eyert,
    Electronic structure calculations for crystalline materials,
    in: Density Functional Methods: Applications in Chemistry and Materials Science,
    edited by M. Springborg (Wiley, Chichester, 1997), pp. 233-304.

15. E. Wimmer,
    Ab initio methods for surfaces and interfaces: status and perspectives,
    J. Phys. IV 7, Colloque C6, 75-88 (1997).
    

16. V. Eyert and K.-H. Höck,
    The electronic structure of V₂O₅: Role of octahedral deformations,
    Phys. Rev. B 57, 12727-12737 (1998).
    

17. V. Eyert,
    Basic notions and applications of the augmented spherical wave method,
    Int. J. Quant. Chem. 77, 1007-1031 (2000), Special Issue: Electronic Structure of Materials, edited by M. Defranceschi.
    

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