Artificial molecular quantum rings: spin density functional theory calculations (2006)
- Authors:
- Autor USP: GUOQIANG, HAI - IFSC
- Unidade: IFSC
- DOI: 10.1103/physrevb.74.045313
- Subjects: NANOTECNOLOGIA; ESTRUTURA ELETRÔNICA; ESPECTROS
- Language: Inglês
- Imprenta:
- Publisher: American Physical Society - APS
- Publisher place: College Park
- Date published: 2006
- Source:
- Título do periódico: Physical Review B
- ISSN: 1098-0121
- Volume/Número/Paginação/Ano: v. 74, n. 4, p. 045313-1-045313-5, Jul. 2006
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: green
-
ABNT
CASTELANO, L. K.; HAI, Guo-Qiang; PARTOENS, B.; PEETERS, F. M. Artificial molecular quantum rings: spin density functional theory calculations. Physical Review B, College Park, American Physical Society - APS, v. 74, n. 4, p. 045313-1-045313-5, 2006. DOI: 10.1103/physrevb.74.045313. -
APA
Castelano, L. K., Hai, G. -Q., Partoens, B., & Peeters, F. M. (2006). Artificial molecular quantum rings: spin density functional theory calculations. Physical Review B, 74( 4), 045313-1-045313-5. doi:10.1103/physrevb.74.045313 -
NLM
Castelano LK, Hai G-Q, Partoens B, Peeters FM. Artificial molecular quantum rings: spin density functional theory calculations. Physical Review B. 2006 ; 74( 4): 045313-1-045313-5. -
Vancouver
Castelano LK, Hai G-Q, Partoens B, Peeters FM. Artificial molecular quantum rings: spin density functional theory calculations. Physical Review B. 2006 ; 74( 4): 045313-1-045313-5. - Quantum Monte Carlo study on the structures and energetics of cyclic and linear carbon clusters Cn (n = 1,...,10)
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Informações sobre o DOI: 10.1103/physrevb.74.045313 (Fonte: oaDOI API)
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