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Volumn 12, Issue 7, 2012, Pages 3460-3465

Ab initio study of phosphorus donors acting as quantum bits in silicon nanowires

Author keywords

density functional theory; electronic structure; excited states; hyperfine coupling; qubits; silicon nanowires

Indexed keywords

AB INITIO DENSITY FUNCTIONAL THEORIES (DFT); AB INITIO STUDY; DONOR ELECTRONS; DONOR IMPURITIES; ELECTRON SPINS; ELEVATED TEMPERATURE; EXTERNAL ELECTRIC FIELD; HYPERFINE COUPLING; KANE QUANTUM COMPUTER; PHOSPHORUS DONOR; QUANTUM BIT (QUBIT); QUANTUM BITS; QUBITS; SI NANOWIRE; SILICON NANOWIRES; SPIN-LATTICE RELAXATION-TIME; SURFACE TERMINATION;

EID: 84863846622     PISSN: 15306984     EISSN: 15306992     Source Type: Journal    
DOI: 10.1021/nl300816t     Document Type: Article
Times cited : (8)

References (57)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.