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Volumn 110, Issue 12, 2013, Pages

Ab initio electronic properties of monolayer phosphorus nanowires in silicon

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; ATOMIC SCALE; EFFECTIVE MASS; ELECTRONIC DENSITY; FABRICATED SYSTEM; INTER-WIRE INTERACTIONS; SILICON TECHNOLOGIES; VERTICAL DIRECTION;

EID: 84875308876     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.110.126802     Document Type: Article
Times cited : (17)

References (25)
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    • Ruess, F.J.1    Oberbeck, L.2    Goh, K.E.J.3    Butcher, M.J.4    Gauja, E.5    Hamilton, A.R.6    Simmons, M.Y.7
  • 11
    • 58049105815 scopus 로고    scopus 로고
    • RMPHAT 0034-6861 10.1103/RevModPhys.80.1517
    • A. Fert, Rev. Mod. Phys. 80, 1517 (2008). RMPHAT 0034-6861 10.1103/RevModPhys.80.1517
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    • Fert, A.1
  • 12
  • 13
    • 0032516155 scopus 로고    scopus 로고
    • A silicon-based nuclear spin quantum computer
    • DOI 10.1038/30156
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    • Kane, B.E.1
  • 14
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    • Loss, D.1    Divincenzo, D.P.2
  • 25
    • 84875340953 scopus 로고    scopus 로고
    • See Supplemental Material at http://link.aps.org/supplemental/10.1103/ PhysRevLett.110.126802 for further details on the methodology employed, including model convergence data, and also on the simple two-parameter model describing the electron wave function falloff about the nanowire.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.