Artificial molecular quantum rings: spin density functional theory calculations (2006)
Castelano, L. K.; Hai, Guo-Qiang 
; Partoens, B.; Peeters, F. M.
Source: Physical Review B. Unidade: IFSC
Subjects: NANOTECNOLOGIA, ESTRUTURA ELETRÔNICA, ESPECTROS
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ABNT
CASTELANO, L. K. et al. Artificial molecular quantum rings: spin density functional theory calculations. Physical Review B, v. 74, n. 4, p. 045313-1-045313-5, 2006Tradução . . Disponível em: https://doi.org/10.1103/physrevb.74.045313. Acesso em: 15 out. 2024.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.74.045313NLM
Castelano LK, Hai G-Q, Partoens B, Peeters FM. Artificial molecular quantum rings: spin density functional theory calculations [Internet]. Physical Review B. 2006 ; 74( 4): 045313-1-045313-5.[citado 2024 out. 15 ] Available from: https://doi.org/10.1103/physrevb.74.045313Vancouver
Castelano LK, Hai G-Q, Partoens B, Peeters FM. Artificial molecular quantum rings: spin density functional theory calculations [Internet]. Physical Review B. 2006 ; 74( 4): 045313-1-045313-5.[citado 2024 out. 15 ] Available from: https://doi.org/10.1103/physrevb.74.045313
