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Volumn 78, Issue 8, 2009, Pages

Combined approach of density functional theory and quantum Monte Carlo method to electron correlation in dilute magnetic semiconductors

Author keywords

Density functional theory; Magnetic semiconductors; Quantum monte carlo method

Indexed keywords


EID: 69149100201     PISSN: 00319015     EISSN: 13474073     Source Type: Journal    
DOI: 10.1143/JPSJ.78.083703     Document Type: Article
Times cited : (14)

References (26)
  • 1
    • 84920916901 scopus 로고    scopus 로고
    • ed. S. Maekawa: Oxford University Press, Oxford, U. K
    • Concepts in Spin Electronics, ed. S. Maekawa: (Oxford University Press, Oxford, U. K., 2006).
    • (2006) Concepts in Spin Electronics
  • 20
    • 0000873095 scopus 로고    scopus 로고
    • Tokyo Ab initio Program Package is used for band calculations, within the generalized gradient approximation to the exchange correlation functional, using a plane-wave basis set and normconserving pseudopotentials
    • The energy cutoff is set to 49 Ry. For details for this code, see
    • Tokyo Ab initio Program Package is used for band calculations, within the generalized gradient approximation to the exchange correlation functional, using a plane-wave basis set and normconserving pseudopotentials. The energy cutoff is set to 49 Ry. For details for this code, see J. Yamauchi, M. Tsukada, S. Watanabe, and O. Sugino: Phys. Rev. B 54 (1996) 5586.
    • (1996) Phys. Rev. , vol.54 B , pp. 5586
    • Yamauchi, J.1    Tsukada, M.2    Watanabe, S.3    Sugino, O.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.