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Volumn 79, Issue 3, 2009, Pages

Electronic structure models of phosphorus δ -doped silicon

Author keywords

[No Author keywords available]

Indexed keywords


EID: 60949097880     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.79.033204     Document Type: Article
Times cited : (56)

References (26)
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    • (2000) Int. J. Circuit Theory Appl. , vol.28 , pp. 553
    • Tucker, J.R.1    Shen, T.-C.2
  • 6
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    • B. E. Kane, Nature (London) 393, 133 (1998). 10.1038/30156
    • (1998) Nature (London) , vol.393 , pp. 133
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    • 10.1103/PhysRevB.72.125330
    • X. Cartoixà and Y.-C. Chang, Phys. Rev. B 72, 125330 (2005). 10.1103/PhysRevB.72.125330
    • (2005) Phys. Rev. B , vol.72 , pp. 125330
    • Cartoixà, X.1    Chang, Y.-C.2
  • 22
    • 60949106477 scopus 로고    scopus 로고
    • Test calculations with a highly truncated (12L) cell show differences of less than 0.005 Å. By using unrelaxed coordinates we eliminate oscillations in the doping potential.
    • Test calculations with a highly truncated (12L) cell show differences of less than 0.005 Å. By using unrelaxed coordinates we eliminate oscillations in the doping potential.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.