Band-structure calculations of imperfect Co 2MnGe heusler compounds

Applied Physics Letters

Volumn 85, Issue 19, 2004, Pages 4442-4444

  Carey, M J ^a   Block, T ^a   Gurney, B A ^a  

^a HITACHI AMERICA LTD   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BAND-STRUCTURE CALCULATIONS; HEUSLER COMPOUNDS; SPIN POLARIZATION; SUBSTITUTIONAL IMPURITIES;

ALUMINUM; ANNEALING; BAND STRUCTURE; COPPER; CRYSTAL IMPURITIES; RHODIUM; STRAIN; TIN;

COBALT COMPOUNDS;

EID: 10844227303     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1818735     Document Type: Conference Paper

References (9)

1. R. A. de Groot, F. M. Mueller, P. G. van Engen, and K. H. Buschow, Phys. Rev. Lett. 50, 2024 (1983).
2. J. A. Caballero, A. C. Reilly, Y. Hao, J. Bass, W. P. Pratt, F. Petroff, and J. R. Childress, J. Magn. Magn. Mater. 199, 55 (1999).
3. H. Hoshiya and K. Hoshino, J. Appl. Phys. 95, 6774 (2004).
4. T. F. Ambrose and O. N. Mryasov, US Patent No. 2003,197,986.
5. D. Orgassa, H. Fujiwara, T. C. Schulthess, and W. H. Butler, Phys. Rev. B 60, 13237 (1999).
6. O. K. Andersen, Phys. Rev. B 12, 3060 (1975); O. K. Andersen and O. Jepsen, Phys. Rev. Lett 53, 2571 (1984); R. W. Tank, O. Jepsen, A. Burkhardt, and O. K. Andersen. The Stuttgart TB-LMTO-ASA program (v47) (MPI-für Festkörperforschung, 1998).
7. O. K. Andersen, Phys. Rev. B 12, 3060 (1975); O. K. Andersen and O. Jepsen, Phys. Rev. Lett 53, 2571 (1984); R. W. Tank, O. Jepsen, A. Burkhardt, and O. K. Andersen. The Stuttgart TB-LMTO-ASA program (v47) (MPI-für Festkörperforschung, 1998).
8. O. K. Andersen, Phys. Rev. B 12, 3060 (1975); O. K. Andersen and O. Jepsen, Phys. Rev. Lett 53, 2571 (1984); R. W. Tank, O. Jepsen, A. Burkhardt, and O. K. Andersen. The Stuttgart TB-LMTO-ASA program (v47) (MPI-für Festkörperforschung, 1998).
9. T. Block, M. J. Carey, B. A. Gurney, and O. Jepsen, Phys. Rev. B (unpublished).