Ab initio Monte Carlo simulations applied to a `Si IND.5´ cluster (2007)
- Authors:
- Autor USP: SILVA, ANTONIO JOSE ROQUE DA - IF
- Unidade: IF
- Subjects: MATÉRIA CONDENSADA; ESTRUTURA ELETRÔNICA; MÉTODO DE MONTE CARLO
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Physical Review B
- ISSN: 0556-2813
- Volume/Número/Paginação/Ano: v. 75, n. 24, p. 245331/1-245331/7, 2007
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ABNT
PEDROZA, Luana S e SILVA, Antonio Jose Roque da. Ab initio Monte Carlo simulations applied to a `Si IND.5´ cluster. Physical Review B, v. 75, n. 24, p. 245331/1-245331/7, 2007Tradução . . Disponível em: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000024245331000001&idtype=cvips&prog=normal. Acesso em: 02 ago. 2024. -
APA
Pedroza, L. S., & Silva, A. J. R. da. (2007). Ab initio Monte Carlo simulations applied to a `Si IND.5´ cluster. Physical Review B, 75( 24), 245331/1-245331/7. Recuperado de http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000024245331000001&idtype=cvips&prog=normal -
NLM
Pedroza LS, Silva AJR da. Ab initio Monte Carlo simulations applied to a `Si IND.5´ cluster [Internet]. Physical Review B. 2007 ; 75( 24): 245331/1-245331/7.[citado 2024 ago. 02 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000024245331000001&idtype=cvips&prog=normal -
Vancouver
Pedroza LS, Silva AJR da. Ab initio Monte Carlo simulations applied to a `Si IND.5´ cluster [Internet]. Physical Review B. 2007 ; 75( 24): 245331/1-245331/7.[citado 2024 ago. 02 ] Available from: http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=PRBMDO000075000024245331000001&idtype=cvips&prog=normal - Electron correlation in the Si(100) surface
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- Adsorption of gold atoms on carbon nanotubes
- First principles study of the new fullerene "("C IND.59" Si)IND.2"
- Structural, electronic and transport properties of nanostructures
- Mecânica quântica, ciência básica e geração e riqueza
- Stretching of BDT-gold molecular junctions: thiol or thiolate termination?
- Systematic investigation of a family of gradient-dependent functionals for solids
- Layer-dependent band alignment of few layers of blue phosphorus and their van der waals heterostructures with graphene
- Autodifusão na liga desordenada de silício-germânio
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