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Volumn 302, Issue 2, 2006, Pages 536-542

Ab initio study of electronic structures and magnetism in ZnMnTe and CdMnTe diluted magnetic semiconductors

Author keywords

(FP L APW+lo) method; CdMnTe; Ferromagnetic phase; Magnetic moments; Spin electronic band structures; ZnMnTe

Indexed keywords

CADMIUM COMPOUNDS; CARRIER CONCENTRATION; ELECTRONIC STRUCTURE; MAGNETIC MOMENTS; POLARIZATION; ZINC COMPOUNDS;

EID: 33646480334     PISSN: 03048853     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmmm.2005.10.018     Document Type: Article
Times cited : (44)

References (29)
  • 23
    • 2442683787 scopus 로고    scopus 로고
    • It was shown that the LSDA applied to the exchange-correlation potential in DMS may underestimate equilibrium lattice constants and bond lengths between d element and the anions. See
    • It was shown that the LSDA applied to the exchange-correlation potential in DMS may underestimate equilibrium lattice constants and bond lengths between d element and the anions. See. Picozzi S., Shishidou T., Freeman A.J., and Delly B. Phys. Rev. B 67 (2003) 165203
    • (2003) Phys. Rev. B , vol.67 , pp. 165203
    • Picozzi, S.1    Shishidou, T.2    Freeman, A.J.3    Delly, B.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.