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Volumn 93, Issue 4, 2008, Pages

Electronic structures of boron nanoribbons

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; HYDROGEN; NANORIBBONS;

EID: 49149091768     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2965803     Document Type: Article
Times cited : (53)

References (20)
  • 14
    • 49149127283 scopus 로고    scopus 로고
    • QUANTUM-ESPRESSO is a community project for high-quality quantum-simulation software, based on density-functional theory, and coordinated by Paolo Giannozzi. See and http://www.pwscf.org.
    • QUANTUM-ESPRESSO is a community project for high-quality quantum-simulation software, based on density-functional theory, and coordinated by Paolo Giannozzi. See http://www.quantum-espresso.org and http://www.pwscf.org.
  • 15
    • 49149086177 scopus 로고    scopus 로고
    • We used the pseudopotentials B.pbe-n-van.UPF and H.pbe-van_ak.UPF from the distribution.
    • We used the pseudopotentials B.pbe-n-van.UPF and H.pbe-van_ak.UPF from the http://www.quantum-espresso.org distribution.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.