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Artigo de periodico
Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces (2020)
Bezerra, Raquel C.; Mendes, Paulo de Carvalho Dias ; Passos, Raimundo Ribeiro ; Silva, Juarez Lopes Ferreira da
Fonte: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assuntos: CÉLULAS A COMBUSTÍVEL, ADSORÇÃO, ENERGIA
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ABNT
BEZERRA, Raquel C. et al. Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 17646-17658 July 2020, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP01403F. Acesso em: 08 nov. 2025.
APA
Bezerra, R. C., Mendes, P. de C. D., Passos, R. R., & Silva, J. L. F. da. (2020). Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces. Physical Chemistry Chemical Physics - PCCP, 22, 17646-17658 July 2020. doi:10.1039/D0CP01403F
NLM
Bezerra RC, Mendes P de CD, Passos RR, Silva JLF da. Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 17646-17658 July 2020.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1039/D0CP01403F
Vancouver
Bezerra RC, Mendes P de CD, Passos RR, Silva JLF da. Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 17646-17658 July 2020.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1039/D0CP01403F
Artigo de periodico
Ab Initio Investigation of Quantum Size Effects on the Adsorption of CO2 , CO, H2O, and H2 on Transitionmetal Particles (2020)
Mendes, Paulo de Carvalho Dias ; Restrepo, Vivianne k ; Silva, Juarez Lopes Ferreira da
Fonte: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assunto: ADSORÇÃO
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ABNT
MENDES, Paulo de Carvalho Dias e RESTREPO, Vivianne k e SILVA, Juarez Lopes Ferreira da. Ab Initio Investigation of Quantum Size Effects on the Adsorption of CO2 , CO, H2O, and H2 on Transitionmetal Particles. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 8998-9008, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP00880J. Acesso em: 08 nov. 2025.
APA
Mendes, P. de C. D., Restrepo, V. k, & Silva, J. L. F. da. (2020). Ab Initio Investigation of Quantum Size Effects on the Adsorption of CO2 , CO, H2O, and H2 on Transitionmetal Particles. Physical Chemistry Chemical Physics - PCCP, 22, 8998-9008. doi:10.1039/D0CP00880J
NLM
Mendes P de CD, Restrepo V k, Silva JLF da. Ab Initio Investigation of Quantum Size Effects on the Adsorption of CO2 , CO, H2O, and H2 on Transitionmetal Particles [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ; 22 8998-9008.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1039/D0CP00880J
Vancouver
Mendes P de CD, Restrepo V k, Silva JLF da. Ab Initio Investigation of Quantum Size Effects on the Adsorption of CO2 , CO, H2O, and H2 on Transitionmetal Particles [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ; 22 8998-9008.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1039/D0CP00880J
Artigo de periodico
An ab initio investigation of the adsorption properties of water on binary AlSi clusters (2020)
Gomes, Alexandre Coelho Rodrigues ; Souza, Tiago Mendes de ; Silva, Juarez Lopes Ferreira da ; Galvão, Breno Rodrigues Lamaghere
Fonte: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assuntos: FÍSICO-QUÍMICA, ADSORÇÃO, ÁGUA
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ABNT
GOMES, Alexandre Coelho Rodrigues et al. An ab initio investigation of the adsorption properties of water on binary AlSi clusters. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 24669-24676, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP02974B. Acesso em: 08 nov. 2025.
APA
Gomes, A. C. R., Souza, T. M. de, Silva, J. L. F. da, & Galvão, B. R. L. (2020). An ab initio investigation of the adsorption properties of water on binary AlSi clusters. Physical Chemistry Chemical Physics - PCCP, 22, 24669-24676. doi:10.1039/D0CP02974B
NLM
Gomes ACR, Souza TM de, Silva JLF da, Galvão BRL. An ab initio investigation of the adsorption properties of water on binary AlSi clusters [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 24669-24676.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1039/D0CP02974B
Vancouver
Gomes ACR, Souza TM de, Silva JLF da, Galvão BRL. An ab initio investigation of the adsorption properties of water on binary AlSi clusters [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 24669-24676.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1039/D0CP02974B
Artigo de periodico
Ab Initio Investigation of CO2 Adsorption on 13-Atom 4d Clusters (2020)
Batista, Krys Elly de Araújo ; Restrepo, Vivianne k ; Soares, Marinalva Dias ; Quiles, Marcos Gonçalves ; Piotrowski, Maurício Jeomar ; Silva, Juarez Lopes Ferreira da
Fonte: Journal of Chemical Information and Modeling. Unidade: IQSC
Assunto: CLUSTERS
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ABNT
BATISTA, Krys Elly de Araújo et al. Ab Initio Investigation of CO2 Adsorption on 13-Atom 4d Clusters. Journal of Chemical Information and Modeling, v. 60, p. 537-545, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.9b00792. Acesso em: 08 nov. 2025.
APA
Batista, K. E. de A., Restrepo, V. k, Soares, M. D., Quiles, M. G., Piotrowski, M. J., & Silva, J. L. F. da. (2020). Ab Initio Investigation of CO2 Adsorption on 13-Atom 4d Clusters. Journal of Chemical Information and Modeling, 60, 537-545. doi:10.1021/acs.jcim.9b00792
NLM
Batista KE de A, Restrepo V k, Soares MD, Quiles MG, Piotrowski MJ, Silva JLF da. Ab Initio Investigation of CO2 Adsorption on 13-Atom 4d Clusters [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60 537-545.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/acs.jcim.9b00792
Vancouver
Batista KE de A, Restrepo V k, Soares MD, Quiles MG, Piotrowski MJ, Silva JLF da. Ab Initio Investigation of CO2 Adsorption on 13-Atom 4d Clusters [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60 537-545.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/acs.jcim.9b00792
Artigo de periodico
Adsorption of CO, NO, and H2 on the PdnAu55-n nanoclusters: DFT investigation within the van der Waals D3 corrections (2019)
Batista, Krys E. A; Silva, Juarez Lopes Ferreira da ; Piotrowski, Maurício J
Fonte: The Journal of Physical Chemistry C. Unidade: IQSC
Assuntos: CATÁLISE, CATALISADORES
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ABNT
BATISTA, Krys E. A e SILVA, Juarez Lopes Ferreira da e PIOTROWSKI, Maurício J. Adsorption of CO, NO, and H2 on the PdnAu55-n nanoclusters: DFT investigation within the van der Waals D3 corrections. The Journal of Physical Chemistry C, v. 123, n. 12, p. 7431-7439, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b12219. Acesso em: 08 nov. 2025.
APA
Batista, K. E. A., Silva, J. L. F. da, & Piotrowski, M. J. (2019). Adsorption of CO, NO, and H2 on the PdnAu55-n nanoclusters: DFT investigation within the van der Waals D3 corrections. The Journal of Physical Chemistry C, 123( 12), 7431-7439. doi:10.1021/acs.jpcc.8b12219
NLM
Batista KEA, Silva JLF da, Piotrowski MJ. Adsorption of CO, NO, and H2 on the PdnAu55-n nanoclusters: DFT investigation within the van der Waals D3 corrections [Internet]. The Journal of Physical Chemistry C. 2019 ;123( 12): 7431-7439.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/acs.jpcc.8b12219
Vancouver
Batista KEA, Silva JLF da, Piotrowski MJ. Adsorption of CO, NO, and H2 on the PdnAu55-n nanoclusters: DFT investigation within the van der Waals D3 corrections [Internet]. The Journal of Physical Chemistry C. 2019 ;123( 12): 7431-7439.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/acs.jpcc.8b12219
Artigo de periodico
Designing biocompatible and multicolor fluorescent hydroxyapatite nanoparticles for cell-imaging applications (2019)
Machado, T. R.; Leite, Ilaiáli Souza; Inada, Natalia Mayumi ; Siu Li, Máximo ; Silva, Juarez Lopes Ferreira da ; Andrés, J.; Beltrán-Mir, H.; Cordoncillo, E.; Longo, E.
Fonte: Materials Today Chemistry. Unidades: IFSC, IQSC
Assuntos: HIDROXIAPATITA, FLUORESCÊNCIA, PRECIPITAÇÃO, NANOPARTÍCULAS
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ABNT
MACHADO, T. R. et al. Designing biocompatible and multicolor fluorescent hydroxyapatite nanoparticles for cell-imaging applications. Materials Today Chemistry, v. 14, p. 100211-1-100211-12, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.mtchem.2019.100211. Acesso em: 08 nov. 2025.
APA
Machado, T. R., Leite, I. S., Inada, N. M., Siu Li, M., Silva, J. L. F. da, Andrés, J., et al. (2019). Designing biocompatible and multicolor fluorescent hydroxyapatite nanoparticles for cell-imaging applications. Materials Today Chemistry, 14, 100211-1-100211-12. doi:10.1016/j.mtchem.2019.100211
NLM
Machado TR, Leite IS, Inada NM, Siu Li M, Silva JLF da, Andrés J, Beltrán-Mir H, Cordoncillo E, Longo E. Designing biocompatible and multicolor fluorescent hydroxyapatite nanoparticles for cell-imaging applications [Internet]. Materials Today Chemistry. 2019 ; 14 100211-1-100211-12.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/j.mtchem.2019.100211
Vancouver
Machado TR, Leite IS, Inada NM, Siu Li M, Silva JLF da, Andrés J, Beltrán-Mir H, Cordoncillo E, Longo E. Designing biocompatible and multicolor fluorescent hydroxyapatite nanoparticles for cell-imaging applications [Internet]. Materials Today Chemistry. 2019 ; 14 100211-1-100211-12.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1016/j.mtchem.2019.100211
Artigo de periodico
Defect-induced magnetism in II-VI quantum dots (2019)
Lima, Matheus P; Cabral, L; Margapoti,Emanuela; Mahapatra, Suddahasatta; Silva, Juarez Lopes Ferreira da ; Hartmann, Fabian; Hofling, Sven; Marques, Gilmar Eugênio; Lópes-Richard, Victor
Fonte: Physical Review B. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
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ABNT
LIMA, Matheus P et al. Defect-induced magnetism in II-VI quantum dots. Physical Review B, v. 99, n. Ja 2019, p. 14424-1 - 14424-7, 2019Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.99.014424. Acesso em: 08 nov. 2025.
APA
Lima, M. P., Cabral, L., Margapoti, E., Mahapatra, S., Silva, J. L. F. da, Hartmann, F., et al. (2019). Defect-induced magnetism in II-VI quantum dots. Physical Review B, 99( Ja 2019), 14424-1 - 14424-7. doi:10.1103/PhysRevB.99.014424
NLM
Lima MP, Cabral L, Margapoti E, Mahapatra S, Silva JLF da, Hartmann F, Hofling S, Marques GE, Lópes-Richard V. Defect-induced magnetism in II-VI quantum dots [Internet]. Physical Review B. 2019 ; 99( Ja 2019): 14424-1 - 14424-7.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1103/PhysRevB.99.014424
Vancouver
Lima MP, Cabral L, Margapoti E, Mahapatra S, Silva JLF da, Hartmann F, Hofling S, Marques GE, Lópes-Richard V. Defect-induced magnetism in II-VI quantum dots [Internet]. Physical Review B. 2019 ; 99( Ja 2019): 14424-1 - 14424-7.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1103/PhysRevB.99.014424
Artigo de periodico
The Influence of Hydroxy Groups on the Adsorption of Three-Carbon Alcohols on Ni(111), Pd(111) and Pt(111) Surfaces:: A Density Functional Theory Study within the D3 Dispersion Correction (2019)
Mendes, Paulo C D; Amaral, Rafael Costa; Gomes, Janaina F; Silva, Juarez Lopes Ferreira da
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assunto: ÁLCOOL
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ABNT
MENDES, Paulo C D et al. The Influence of Hydroxy Groups on the Adsorption of Three-Carbon Alcohols on Ni(111), Pd(111) and Pt(111) Surfaces:: A Density Functional Theory Study within the D3 Dispersion Correction. Physical Chemistry Chemical Physics, v. 21, p. 8434-8444, 2019Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP00752K. Acesso em: 08 nov. 2025.
APA
Mendes, P. C. D., Amaral, R. C., Gomes, J. F., & Silva, J. L. F. da. (2019). The Influence of Hydroxy Groups on the Adsorption of Three-Carbon Alcohols on Ni(111), Pd(111) and Pt(111) Surfaces:: A Density Functional Theory Study within the D3 Dispersion Correction. Physical Chemistry Chemical Physics, 21, 8434-8444. doi:10.1039/C9CP00752K
NLM
Mendes PCD, Amaral RC, Gomes JF, Silva JLF da. The Influence of Hydroxy Groups on the Adsorption of Three-Carbon Alcohols on Ni(111), Pd(111) and Pt(111) Surfaces:: A Density Functional Theory Study within the D3 Dispersion Correction [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 8434-8444.[citado 2025 nov. 08 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP00752K
Vancouver
Mendes PCD, Amaral RC, Gomes JF, Silva JLF da. The Influence of Hydroxy Groups on the Adsorption of Three-Carbon Alcohols on Ni(111), Pd(111) and Pt(111) Surfaces:: A Density Functional Theory Study within the D3 Dispersion Correction [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 8434-8444.[citado 2025 nov. 08 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1039/C9CP00752K
Artigo de periodico
Thermodynamic properties of 55-atom Pt-based nanoalloys: Phase changes and structural effects on the electronic properties (2019)
Cezar, Henrique Musseli ; Rondina, Gustavo Garcia ; Silva, Juarez Lopes Ferreira da
Fonte: The Journal of Chemical Physics. Unidades: IQSC, IF
Assunto: TERMODINÂMICA
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ABNT
CEZAR, Henrique Musseli e RONDINA, Gustavo Garcia e SILVA, Juarez Lopes Ferreira da. Thermodynamic properties of 55-atom Pt-based nanoalloys: Phase changes and structural effects on the electronic properties. The Journal of Chemical Physics, v. 151, 2019Tradução . . Disponível em: https://doi.org/10.1063/1.5125689. Acesso em: 08 nov. 2025.
APA
Cezar, H. M., Rondina, G. G., & Silva, J. L. F. da. (2019). Thermodynamic properties of 55-atom Pt-based nanoalloys: Phase changes and structural effects on the electronic properties. The Journal of Chemical Physics, 151. doi:10.1063/1.5125689
NLM
Cezar HM, Rondina GG, Silva JLF da. Thermodynamic properties of 55-atom Pt-based nanoalloys: Phase changes and structural effects on the electronic properties [Internet]. The Journal of Chemical Physics. 2019 ; 151[citado 2025 nov. 08 ] Available from: https://doi.org/10.1063/1.5125689
Vancouver
Cezar HM, Rondina GG, Silva JLF da. Thermodynamic properties of 55-atom Pt-based nanoalloys: Phase changes and structural effects on the electronic properties [Internet]. The Journal of Chemical Physics. 2019 ; 151[citado 2025 nov. 08 ] Available from: https://doi.org/10.1063/1.5125689
Artigo de periodico
Ab initio investigation of the atomistic descriptors in the activation of small molecules on 3d transition-metal 13-atom clusters: The example of H2, CO, H2O, and CO2 (2019)
Restrepo, Vivianne k ; Besse, Larissa Zibordi ; Silva, Juarez Lopes Ferreira da
Fonte: The Journal of Chemical Physics. Unidade: IQSC
Assuntos: CLUSTERS, MOLÉCULA
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ABNT
RESTREPO, Vivianne k e BESSE, Larissa Zibordi e SILVA, Juarez Lopes Ferreira da. Ab initio investigation of the atomistic descriptors in the activation of small molecules on 3d transition-metal 13-atom clusters: The example of H2, CO, H2O, and CO2. The Journal of Chemical Physics, v. 151, 2019Tradução . . Disponível em: https://doi.org/10.1063/1.5125769. Acesso em: 08 nov. 2025.
APA
Restrepo, V. k, Besse, L. Z., & Silva, J. L. F. da. (2019). Ab initio investigation of the atomistic descriptors in the activation of small molecules on 3d transition-metal 13-atom clusters: The example of H2, CO, H2O, and CO2. The Journal of Chemical Physics, 151. doi:10.1063/1.5125769
NLM
Restrepo V k, Besse LZ, Silva JLF da. Ab initio investigation of the atomistic descriptors in the activation of small molecules on 3d transition-metal 13-atom clusters: The example of H2, CO, H2O, and CO2 [Internet]. The Journal of Chemical Physics. 2019 ; 151[citado 2025 nov. 08 ] Available from: https://doi.org/10.1063/1.5125769
Vancouver
Restrepo V k, Besse LZ, Silva JLF da. Ab initio investigation of the atomistic descriptors in the activation of small molecules on 3d transition-metal 13-atom clusters: The example of H2, CO, H2O, and CO2 [Internet]. The Journal of Chemical Physics. 2019 ; 151[citado 2025 nov. 08 ] Available from: https://doi.org/10.1063/1.5125769
Trabalho de evento-resumo
Ab initio investigation of nano-interfaces formed by Fe n and (ZrO 2 ) 13 nanoclusters (2019)
Zibordi-Besse, Larissa; Silva, Juarez Lopes Ferreira da
Fonte: Livro de Resumos. Nome do evento: Reunião Anual da Sociedade Brasileira de Química - SBQ. Unidade: IQSC
Assunto: ZIRCÔNIA
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ABNT
ZIBORDI-BESSE, Larissa e SILVA, Juarez Lopes Ferreira da. Ab initio investigation of nano-interfaces formed by Fe n and (ZrO 2 ) 13 nanoclusters. 2019, Anais.. São Paulo: Sociedade Brasileira de Química - SBQ, 2019. Disponível em: https://repositorio.usp.br/directbitstream/3bdcd842-24dc-4b23-b507-6d20b681ccd4/P18126.pdf. Acesso em: 08 nov. 2025.
APA
Zibordi-Besse, L., & Silva, J. L. F. da. (2019). Ab initio investigation of nano-interfaces formed by Fe n and (ZrO 2 ) 13 nanoclusters. In Livro de Resumos. São Paulo: Sociedade Brasileira de Química - SBQ. Recuperado de https://repositorio.usp.br/directbitstream/3bdcd842-24dc-4b23-b507-6d20b681ccd4/P18126.pdf
NLM
Zibordi-Besse L, Silva JLF da. Ab initio investigation of nano-interfaces formed by Fe n and (ZrO 2 ) 13 nanoclusters [Internet]. Livro de Resumos. 2019 ;[citado 2025 nov. 08 ] Available from: https://repositorio.usp.br/directbitstream/3bdcd842-24dc-4b23-b507-6d20b681ccd4/P18126.pdf
Vancouver
Zibordi-Besse L, Silva JLF da. Ab initio investigation of nano-interfaces formed by Fe n and (ZrO 2 ) 13 nanoclusters [Internet]. Livro de Resumos. 2019 ;[citado 2025 nov. 08 ] Available from: https://repositorio.usp.br/directbitstream/3bdcd842-24dc-4b23-b507-6d20b681ccd4/P18126.pdf
Artigo de periodico
Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory (2018)
Besse, Rafael; Caturello, Naidel Antonio Moreira dos Santos; Bastos, Carlos M. O.; Guedes Sobrinho, Diego; Lima, Matheus P.; Sipahi, Guilherme Matos ; Silva, Juarez Lopes Ferreira da
Fonte: Journal of Physical Chemistry C. Unidades: IQSC, IFSC
Assunto: FÍSICO-QUÍMICA
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ABNT
BESSE, Rafael et al. Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory. Journal of Physical Chemistry C, v. 122, n. 35, p. 20483-20488, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b03254. Acesso em: 08 nov. 2025.
APA
Besse, R., Caturello, N. A. M. dos S., Bastos, C. M. O., Guedes Sobrinho, D., Lima, M. P., Sipahi, G. M., & Silva, J. L. F. da. (2018). Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory. Journal of Physical Chemistry C, 122( 35), 20483-20488. doi:10.1021/acs.jpcc.8b03254
NLM
Besse R, Caturello NAM dos S, Bastos CMO, Guedes Sobrinho D, Lima MP, Sipahi GM, Silva JLF da. Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 35): 20483-20488.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/acs.jpcc.8b03254
Vancouver
Besse R, Caturello NAM dos S, Bastos CMO, Guedes Sobrinho D, Lima MP, Sipahi GM, Silva JLF da. Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 35): 20483-20488.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/acs.jpcc.8b03254
Artigo de periodico
Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm (2018)
Zibordi-Besse, Larissa; Seminovski, Yohanna; Rosalino, Israel; Guedes Sobrinho, Diego; Silva, Juarez Lopes Ferreira da
Fonte: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
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ABNT
ZIBORDI-BESSE, Larissa et al. Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm. Journal of Physical Chemistry C, v. 122, p. 27702-27712, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b08299. Acesso em: 08 nov. 2025.
APA
Zibordi-Besse, L., Seminovski, Y., Rosalino, I., Guedes Sobrinho, D., & Silva, J. L. F. da. (2018). Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm. Journal of Physical Chemistry C, 122, 27702-27712. doi:10.1021/acs.jpcc.8b08299
NLM
Zibordi-Besse L, Seminovski Y, Rosalino I, Guedes Sobrinho D, Silva JLF da. Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm [Internet]. Journal of Physical Chemistry C. 2018 ; 122 27702-27712.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/acs.jpcc.8b08299
Vancouver
Zibordi-Besse L, Seminovski Y, Rosalino I, Guedes Sobrinho D, Silva JLF da. Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm [Internet]. Journal of Physical Chemistry C. 2018 ; 122 27702-27712.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/acs.jpcc.8b08299
Artigo de periodico
Photomodulation of transport in monolayer dichalcogenides (2018)
Meneses-Gustin,D.; Cabral, Luís Carlos; Lima, Matheus Paes; Silva, Juarez Lopes Ferreira da ; Margapoti,Emanuela; Ulloa, Sergio E; Marques, Gilmar E; Lopez-Richard, Victor
Fonte: Physical Review B. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
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ABNT
MENESES-GUSTIN, D. et al. Photomodulation of transport in monolayer dichalcogenides. Physical Review B, v. 98, p. 241403-1 - 241403-5, 2018Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.98.241403. Acesso em: 08 nov. 2025.
APA
Meneses-Gustin, D., Cabral, L. C., Lima, M. P., Silva, J. L. F. da, Margapoti, E., Ulloa, S. E., et al. (2018). Photomodulation of transport in monolayer dichalcogenides. Physical Review B, 98, 241403-1 - 241403-5. doi:10.1103/PhysRevB.98.241403
NLM
Meneses-Gustin D, Cabral LC, Lima MP, Silva JLF da, Margapoti E, Ulloa SE, Marques GE, Lopez-Richard V. Photomodulation of transport in monolayer dichalcogenides [Internet]. Physical Review B. 2018 ; 98 241403-1 - 241403-5.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1103/PhysRevB.98.241403
Vancouver
Meneses-Gustin D, Cabral LC, Lima MP, Silva JLF da, Margapoti E, Ulloa SE, Marques GE, Lopez-Richard V. Photomodulation of transport in monolayer dichalcogenides [Internet]. Physical Review B. 2018 ; 98 241403-1 - 241403-5.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1103/PhysRevB.98.241403
Artigo de periodico
Azobenzene Adsorption on the MoS2(0001) Surface:: A Density Functional Investigation within van der Waals Corrections (2018)
Cabral, L; Sabino, Fernando P; Lima, Matheus P; Marques, Gilmar E; Lopez-Richard, Victor; Silva, Juarez Lopes Ferreira da
Fonte: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: ADSORÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CABRAL, L et al. Azobenzene Adsorption on the MoS2(0001) Surface:: A Density Functional Investigation within van der Waals Corrections. Journal of Physical Chemistry C, v. 122, p. 18895-18901, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b03068. Acesso em: 08 nov. 2025.
APA
Cabral, L., Sabino, F. P., Lima, M. P., Marques, G. E., Lopez-Richard, V., & Silva, J. L. F. da. (2018). Azobenzene Adsorption on the MoS2(0001) Surface:: A Density Functional Investigation within van der Waals Corrections. Journal of Physical Chemistry C, 122, 18895-18901. doi:10.1021/acs.jpcc.8b03068
NLM
Cabral L, Sabino FP, Lima MP, Marques GE, Lopez-Richard V, Silva JLF da. Azobenzene Adsorption on the MoS2(0001) Surface:: A Density Functional Investigation within van der Waals Corrections [Internet]. Journal of Physical Chemistry C. 2018 ;122 18895-18901.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/acs.jpcc.8b03068
Vancouver
Cabral L, Sabino FP, Lima MP, Marques GE, Lopez-Richard V, Silva JLF da. Azobenzene Adsorption on the MoS2(0001) Surface:: A Density Functional Investigation within van der Waals Corrections [Internet]. Journal of Physical Chemistry C. 2018 ;122 18895-18901.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/acs.jpcc.8b03068
Artigo de periodico
Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides: the examples of MoS2, MoSe2, and MoTe (2018)
Caturello, Naidel A. M. S; Besse, Rafael; Silva, Augusto C. H. da; Guedes Sobrinho, Diego; Lima, Matheus P; Silva, Juarez Lopes Ferreira da
Fonte: Journal of Physical Chemistry C. Unidade: IQSC
Assuntos: MATERIAIS NANOESTRUTURADOS, ELEMENTOS DE TRANSIÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CATURELLO, Naidel A. M. S et al. Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides: the examples of MoS2, MoSe2, and MoTe. Journal of Physical Chemistry C, v. No 2018, p. 27059-27069, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b07127. Acesso em: 08 nov. 2025.
APA
Caturello, N. A. M. S., Besse, R., Silva, A. C. H. da, Guedes Sobrinho, D., Lima, M. P., & Silva, J. L. F. da. (2018). Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides: the examples of MoS2, MoSe2, and MoTe. Journal of Physical Chemistry C, No 2018, 27059-27069. doi:10.1021/acs.jpcc.8b07127
NLM
Caturello NAMS, Besse R, Silva ACH da, Guedes Sobrinho D, Lima MP, Silva JLF da. Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides: the examples of MoS2, MoSe2, and MoTe [Internet]. Journal of Physical Chemistry C. 2018 ; No 2018 27059-27069.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/acs.jpcc.8b07127
Vancouver
Caturello NAMS, Besse R, Silva ACH da, Guedes Sobrinho D, Lima MP, Silva JLF da. Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides: the examples of MoS2, MoSe2, and MoTe [Internet]. Journal of Physical Chemistry C. 2018 ; No 2018 27059-27069.[citado 2025 nov. 08 ] Available from: https://doi.org/10.1021/acs.jpcc.8b07127

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