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Volumn 202, Issue 11, 2005, Pages 2134-2140

Thermodynamic theory for efficiency of multiple impurity-atom doping in diamond

Author keywords

[No Author keywords available]

Indexed keywords

FORMATION ENERGETICS; MULTIPLE IMPURITY-ATOM DOPING; QUASI-EQUILIBRIUM STATE; THERMODYNAMIC THEORY;

EID: 33746485092     PISSN: 18626300     EISSN: 18626319     Source Type: Journal    
DOI: 10.1002/pssa.200561903     Document Type: Conference Paper
Times cited : (4)

References (25)
  • 17
    • 0035907738 scopus 로고    scopus 로고
    • Several theoretical tests have been made. In case of co-doping of ZnO, for example, see Ref. [2] and Y. Yan, S. B. Zhang, and S. T. Pantelides, Phys. Rev. Lett. 86, 5723 (2001).
    • (2001) Phys. Rev. Lett. , vol.86 , pp. 5723
    • Yan, Y.1    Zhang, S.B.2    Pantelides, S.T.3
  • 18
    • 33746477541 scopus 로고    scopus 로고
    • note
    • Although diamond is in a non-equilibrium state, diamond-to-graphite transformation will not affect the complex formation, since the relaxation time of the former is much longer than that of the latter.
  • 19
    • 33746516807 scopus 로고    scopus 로고
    • note
    • Kinetics of impurity atoms on crystal surfaces is an important factor to affect the impurity incorporation efficiency itself, denoted as x in Eq. (4) in the text.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.