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Volumn 97, Issue 15, 2010, Pages

Diluted manganese on the bond-centered site in germanium

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; EMISSION CHANNELING; FUNCTIONAL PROPERTIES; LATTICE LOCATIONS; LATTICE POSITIONS; MAGNETIC BEHAVIOR; MN IMPURITY; MN-DOPED; THEORETICAL STUDY; VACANCY COMPLEXES;

EID: 77958083876     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3501123     Document Type: Article
Times cited : (18)

References (24)
  • 11
    • 37649027792 scopus 로고    scopus 로고
    • PLRBAQ 0556-2805,. 10.1103/PhysRevB.70.033308
    • X. Luo, S. B. Zhang, and S. -H. Wei, Phys. Rev. B PLRBAQ 0556-2805 70, 033308 (2004). 10.1103/PhysRevB.70.033308
    • (2004) Phys. Rev. B , vol.70 , pp. 033308
    • Luo, X.1    Zhang, S.B.2    Wei, S.-H.3
  • 19
    • 70349114303 scopus 로고    scopus 로고
    • JPAPBE 0022-3727,. 10.1088/0022-3727/42/16/165404
    • S. Decoster and A. Vantomme, J. Phys. D JPAPBE 0022-3727 42, 165404 (2009). 10.1088/0022-3727/42/16/165404
    • (2009) J. Phys. D , vol.42 , pp. 165404
    • Decoster, S.1    Vantomme, A.2
  • 20
    • 13844314686 scopus 로고
    • PRPLCM 0370-1573,. 10.1016/0370-1573(91)90121-2
    • H. Hofsäss and G. Lindner, Phys. Rep. PRPLCM 0370-1573 201, 121 (1991). 10.1016/0370-1573(91)90121-2
    • (1991) Phys. Rep. , vol.201 , pp. 121
    • Hofsäss, H.1    Lindner, G.2
  • 21
    • 0033356094 scopus 로고    scopus 로고
    • Lattice location of implanted Cu in Si
    • DOI 10.1016/S0921-4526(99)00479-2
    • U. Wahl, J. G. Correia, A. Vantomme, G. Langouche, and ISOLDE Collaboration, Physica B PHYBE3 0921-4526 273-274, 367 (1999). 10.1016/S0921-4526(99)00479-2 (Pubitemid 30522388)
    • (1999) Physica B: Condensed Matter , vol.273 , pp. 367-370
    • Wahl, U.1    Correia, J.G.2    Vantomme, A.3    Langouche, G.4
  • 22
    • 77958102005 scopus 로고    scopus 로고
    • The equation used to calculate the heat of formation is fully explained in Ref., with the only difference that the chemical potential μimis based on antiferromagnetic bcc-Mn.
    • The equation used to calculate the heat of formation is fully explained in Ref., with the only difference that the chemical potential μimp is based on antiferromagnetic bcc-Mn.
  • 23
    • 0032027961 scopus 로고    scopus 로고
    • PRLTAO 0031-9007,. 10.1103/PhysRevLett.80.2626
    • H. Haesslein, R. Sielemann, and C. Zistl, Phys. Rev. Lett. PRLTAO 0031-9007 80, 2626 (1998). 10.1103/PhysRevLett.80.2626
    • (1998) Phys. Rev. Lett. , vol.80 , pp. 2626
    • Haesslein, H.1    Sielemann, R.2    Zistl, C.3
  • 24
    • 0037473866 scopus 로고    scopus 로고
    • PRLTAO 0031-9007,. 10.1103/PhysRevLett.90.047204
    • Y. -J. Zhao, T. Shishidou, and A. J. Freeman, Phys. Rev. Lett. PRLTAO 0031-9007 90, 047204 (2003). 10.1103/PhysRevLett.90.047204
    • (2003) Phys. Rev. Lett. , vol.90 , pp. 047204
    • Zhao, Y.-J.1    Shishidou, T.2    Freeman, A.J.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.