Edge effects in bilayer graphene nanoribbons: Ab initio total-energy density functional theory (2009)
- Authors:
- USP affiliated authors: FAZZIO, ADALBERTO - IF ; SILVA, ANTONIO JOSE ROQUE DA - IF
- Unidade: IF
- Subjects: MATERIAIS NANOESTRUTURADOS; NANOPARTÍCULAS
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Physical Review B
- ISSN: 1098-0121
- Volume/Número/Paginação/Ano: v. 79, n. 15, p. 153401-1/153401-4, 2009
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ABNT
LIMA, Matheus P e FAZZIO, Adalberto e SILVA, Antonio Jose Roque da. Edge effects in bilayer graphene nanoribbons: Ab initio total-energy density functional theory. Physical Review B, v. 79, n. 15, p. 153401-1/153401-4, 2009Tradução . . Disponível em: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000079000015153401000001&idtype=cvips&prog=normal. Acesso em: 23 abr. 2024. -
APA
Lima, M. P., Fazzio, A., & Silva, A. J. R. da. (2009). Edge effects in bilayer graphene nanoribbons: Ab initio total-energy density functional theory. Physical Review B, 79( 15), 153401-1/153401-4. Recuperado de http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000079000015153401000001&idtype=cvips&prog=normal -
NLM
Lima MP, Fazzio A, Silva AJR da. Edge effects in bilayer graphene nanoribbons: Ab initio total-energy density functional theory [Internet]. Physical Review B. 2009 ; 79( 15): 153401-1/153401-4.[citado 2024 abr. 23 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000079000015153401000001&idtype=cvips&prog=normal -
Vancouver
Lima MP, Fazzio A, Silva AJR da. Edge effects in bilayer graphene nanoribbons: Ab initio total-energy density functional theory [Internet]. Physical Review B. 2009 ; 79( 15): 153401-1/153401-4.[citado 2024 abr. 23 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000079000015153401000001&idtype=cvips&prog=normal - Vacancy-mediated diffusion in disordered alloys: Ge self-diffusion in 'Si IND.1-X' 'Ge IND.X'
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- Eletronic and structural properties of 'C IND. 59'Si on a hydrogenated Si(100) surface
- A possible route to grow a (Mn:'Si IND. (1-x)'Ge IND. x')-based diluted magnetic semiconductor
- Adsoption of gold on carbon nanotubes
- Computer simulations of gold nanowires
- Ab initio study of an iron atom interacting with single-wall carbon nanotubes
- Electronic and magnetic properties of iron chains on carbon nanotubes
- Adsorption and incorporation of Mn on Si(100)
- Effect of impurities in the breaking of gold nanowires
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