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Artigo de periodico
Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface (2023)
MORAES, PEDRO IVO RODRIGUES; Bittencourt, Albert F. B ; Andriani, Karla Furtado ; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Subjects: HIDROCARBONOS, ENERGIA, ÍONS
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ABNT
MORAES, PEDRO IVO RODRIGUES et al. Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface. Journal of Physical Chemistry C, v. 127, p. 16357–16366, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.3c02653. Acesso em: 03 ago. 2024.
APA
MORAES, P. E. D. R. O. I. V. O. R. O. D. R. I. G. U. E. S., Bittencourt, A. F. B., Andriani, K. F., & Silva, J. L. F. da. (2023). Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface. Journal of Physical Chemistry C, 127, 16357–16366. doi:10.1021/acs.jpcc.3c02653
NLM
MORAES PEDROIVORODRIGUES, Bittencourt AFB, Andriani KF, Silva JLF da. Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface [Internet]. Journal of Physical Chemistry C. 2023 ; 127 16357–16366.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.3c02653
Vancouver
MORAES PEDROIVORODRIGUES, Bittencourt AFB, Andriani KF, Silva JLF da. Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface [Internet]. Journal of Physical Chemistry C. 2023 ; 127 16357–16366.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.3c02653
Artigo de periodico
Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers (2022)
Silveira, Julian Francisco Rama Vieira ; Besse, Rafael ; Dias, Alexandre Cavalheiro ; Caturello, Naidel A. M. S. ; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidades: IQSC, IFSC
Subjects: FÍSICO-QUÍMICA, METAIS, QUÍMICA TEÓRICA
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ABNT
SILVEIRA, Julian Francisco Rama Vieira et al. Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers. Journal of Physical Chemistry C, v. 126, n. 21, p. 9173-9184, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c02023. Acesso em: 03 ago. 2024.
APA
Silveira, J. F. R. V., Besse, R., Dias, A. C., Caturello, N. A. M. S., & Silva, J. L. F. da. (2022). Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers. Journal of Physical Chemistry C, 126( 21), 9173-9184. doi:10.1021/acs.jpcc.2c02023
NLM
Silveira JFRV, Besse R, Dias AC, Caturello NAMS, Silva JLF da. Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers [Internet]. Journal of Physical Chemistry C. 2022 ; 126( 21): 9173-9184.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02023
Vancouver
Silveira JFRV, Besse R, Dias AC, Caturello NAMS, Silva JLF da. Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers [Internet]. Journal of Physical Chemistry C. 2022 ; 126( 21): 9173-9184.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02023
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
Source: Journal of Physical Chemistry C. Unidades: IQSC, IFSC
Assunto: FÍSICO-QUÍMICA
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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: 03 ago. 2024.
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 2024 ago. 03 ] 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 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.8b03254
Artigo de periodico
Ab Initio Investigation of the Role of Atomic Radius in the Structural Formation of PtnTM55−n (TM = Y, Zr, Nb, Mo, and Tc) Nanoclusters (2018)
Batista, Krys Elly de Araújo; Silva, Juarez Lopes Ferreira da ; Piotrowski, Maurício Jeomar
Source: Journal of Physical Chemistry C. Unidade: IQSC
Subjects: ÁTOMOS, NANOPARTÍCULAS
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ABNT
BATISTA, Krys Elly de Araújo e SILVA, Juarez Lopes Ferreira da e PIOTROWSKI, Maurício Jeomar. Ab Initio Investigation of the Role of Atomic Radius in the Structural Formation of PtnTM55−n (TM = Y, Zr, Nb, Mo, and Tc) Nanoclusters. Journal of Physical Chemistry C, v. 122, p. 7444-7454, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.7b05714. Acesso em: 03 ago. 2024.
APA
Batista, K. E. de A., Silva, J. L. F. da, & Piotrowski, M. J. (2018). Ab Initio Investigation of the Role of Atomic Radius in the Structural Formation of PtnTM55−n (TM = Y, Zr, Nb, Mo, and Tc) Nanoclusters. Journal of Physical Chemistry C, 122, 7444-7454. doi:10.1021/acs.jpcc.7b05714
NLM
Batista KE de A, Silva JLF da, Piotrowski MJ. Ab Initio Investigation of the Role of Atomic Radius in the Structural Formation of PtnTM55−n (TM = Y, Zr, Nb, Mo, and Tc) Nanoclusters [Internet]. Journal of Physical Chemistry C. 2018 ; 122 7444-7454.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.7b05714
Vancouver
Batista KE de A, Silva JLF da, Piotrowski MJ. Ab Initio Investigation of the Role of Atomic Radius in the Structural Formation of PtnTM55−n (TM = Y, Zr, Nb, Mo, and Tc) Nanoclusters [Internet]. Journal of Physical Chemistry C. 2018 ; 122 7444-7454.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.7b05714
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
Source: 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: 03 ago. 2024.
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 2024 ago. 03 ] 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 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.8b08299
Trabalho de evento-anais periodico
Influence of the Electrode and Chaotropicity of the Electrolyte on the Oscillatory Behavior of the Electrocatalytic Oxidation of SO2 (2018)
Dourado, André Henrique Baraldi; Munhos, Renan L; Varela, Hamilton ; Torresi, Susana Inês Córdoba de ; Arenz, Matthias
Source: Journal of Physical Chemistry C. Conference titles: Reunião Anual da Sociedade Brasileira de Química - SBQ. Unidades: IQSC, IQ
Assunto: ELETRODO
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ABNT
DOURADO, André Henrique Baraldi et al. Influence of the Electrode and Chaotropicity of the Electrolyte on the Oscillatory Behavior of the Electrocatalytic Oxidation of SO2. Journal of Physical Chemistry C. Washington: Instituto de Química de São Carlos, Universidade de São Paulo. Disponível em: https://doi.org/10.1021/acs.jpcc.7b11460. Acesso em: 03 ago. 2024. , 2018
APA
Dourado, A. H. B., Munhos, R. L., Varela, H., Torresi, S. I. C. de, & Arenz, M. (2018). Influence of the Electrode and Chaotropicity of the Electrolyte on the Oscillatory Behavior of the Electrocatalytic Oxidation of SO2. Journal of Physical Chemistry C. Washington: Instituto de Química de São Carlos, Universidade de São Paulo. doi:10.1021/acs.jpcc.7b11460
NLM
Dourado AHB, Munhos RL, Varela H, Torresi SIC de, Arenz M. Influence of the Electrode and Chaotropicity of the Electrolyte on the Oscillatory Behavior of the Electrocatalytic Oxidation of SO2 [Internet]. Journal of Physical Chemistry C. 2018 ; 122 1243-1247.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.7b11460
Vancouver
Dourado AHB, Munhos RL, Varela H, Torresi SIC de, Arenz M. Influence of the Electrode and Chaotropicity of the Electrolyte on the Oscillatory Behavior of the Electrocatalytic Oxidation of SO2 [Internet]. Journal of Physical Chemistry C. 2018 ; 122 1243-1247.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.7b11460
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
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: ADSORÇÃO
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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: 03 ago. 2024.
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 2024 ago. 03 ] 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 2024 ago. 03 ] 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
Source: Journal of Physical Chemistry C. Unidade: IQSC
Subjects: MATERIAIS NANOESTRUTURADOS, ELEMENTOS DE TRANSIÇÃO
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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: 03 ago. 2024.
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 2024 ago. 03 ] 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 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.8b07127
Artigo de periodico
Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces (2018)
Freire, Rafael Luiz Heleno; Guedes Sobrinho, Diego; Kiejna, Adam; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: ETANOL
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ABNT
FREIRE, Rafael Luiz Heleno et al. Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces. Journal of Physical Chemistry C, v. 122, n. 3, p. 1577-1588, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.7b09749. Acesso em: 03 ago. 2024.
APA
Freire, R. L. H., Guedes Sobrinho, D., Kiejna, A., & Silva, J. L. F. da. (2018). Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces. Journal of Physical Chemistry C, 122( 3), 1577-1588. doi:10.1021/acs.jpcc.7b09749
NLM
Freire RLH, Guedes Sobrinho D, Kiejna A, Silva JLF da. Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 3): 1577-1588.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.7b09749
Vancouver
Freire RLH, Guedes Sobrinho D, Kiejna A, Silva JLF da. Comparison of the perfomance of van der waals dispersion functionals in the description of water and ethanol on transition metal surfaces [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 3): 1577-1588.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.7b09749
Artigo de periodico
Ab initio investigation of the role of CO adsorption on the physical properties of 55-Atom PtCo nanoalloys (2017)
Guedes Sobrinho, Diego; Freire, Rafael L. H; Chaves, Anderson S; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: NANOPARTÍCULAS
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ABNT
GUEDES SOBRINHO, Diego et al. Ab initio investigation of the role of CO adsorption on the physical properties of 55-Atom PtCo nanoalloys. Journal of Physical Chemistry C, v. 121, p. 27721-27732, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.7b09248. Acesso em: 03 ago. 2024.
APA
Guedes Sobrinho, D., Freire, R. L. H., Chaves, A. S., & Silva, J. L. F. da. (2017). Ab initio investigation of the role of CO adsorption on the physical properties of 55-Atom PtCo nanoalloys. Journal of Physical Chemistry C, 121, 27721-27732. doi:10.1021/acs.jpcc.7b09248
NLM
Guedes Sobrinho D, Freire RLH, Chaves AS, Silva JLF da. Ab initio investigation of the role of CO adsorption on the physical properties of 55-Atom PtCo nanoalloys [Internet]. Journal of Physical Chemistry C. 2017 ;121 27721-27732.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.7b09248
Vancouver
Guedes Sobrinho D, Freire RLH, Chaves AS, Silva JLF da. Ab initio investigation of the role of CO adsorption on the physical properties of 55-Atom PtCo nanoalloys [Internet]. Journal of Physical Chemistry C. 2017 ;121 27721-27732.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.7b09248
Artigo de periodico
The role of low-coordination sites on the adsorption of glycerol on defected Ptn/Pt(111) substrates: a density functional investigation within the D3 van der Waals correction (2017)
Amaral, Rafael C; Tereshchuk, Polina; Seminovski, Yohanna; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: ADSORÇÃO
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ABNT
AMARAL, Rafael C et al. The role of low-coordination sites on the adsorption of glycerol on defected Ptn/Pt(111) substrates: a density functional investigation within the D3 van der Waals correction. Journal of Physical Chemistry C, v. 121, n. 6, p. 3445-3454, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b12238. Acesso em: 03 ago. 2024.
APA
Amaral, R. C., Tereshchuk, P., Seminovski, Y., & Silva, J. L. F. da. (2017). The role of low-coordination sites on the adsorption of glycerol on defected Ptn/Pt(111) substrates: a density functional investigation within the D3 van der Waals correction. Journal of Physical Chemistry C, 121( 6), 3445-3454. doi:10.1021/acs.jpcc.6b12238
NLM
Amaral RC, Tereshchuk P, Seminovski Y, Silva JLF da. The role of low-coordination sites on the adsorption of glycerol on defected Ptn/Pt(111) substrates: a density functional investigation within the D3 van der Waals correction [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 6): 3445-3454.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.6b12238
Vancouver
Amaral RC, Tereshchuk P, Seminovski Y, Silva JLF da. The role of low-coordination sites on the adsorption of glycerol on defected Ptn/Pt(111) substrates: a density functional investigation within the D3 van der Waals correction [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 6): 3445-3454.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.6b12238
Artigo de periodico
Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems (2016)
Piotrowski, Maurício Jeomar; Ungureanu, Crina Georgeta; Tereshchuk, Polina; Batista, Krys E. A; Chaves, Anderson S; Guedes Sobrinho, Diego; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: NANOTECNOLOGIA
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ABNT
PIOTROWSKI, Maurício Jeomar et al. Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems. Journal of Physical Chemistry C, v. 120, n. 50, p. 28844-28856, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b10404. Acesso em: 03 ago. 2024.
APA
Piotrowski, M. J., Ungureanu, C. G., Tereshchuk, P., Batista, K. E. A., Chaves, A. S., Guedes Sobrinho, D., & Silva, J. L. F. da. (2016). Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems. Journal of Physical Chemistry C, 120( 50), 28844-28856. doi:10.1021/acs.jpcc.6b10404
NLM
Piotrowski MJ, Ungureanu CG, Tereshchuk P, Batista KEA, Chaves AS, Guedes Sobrinho D, Silva JLF da. Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 50): 28844-28856.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10404
Vancouver
Piotrowski MJ, Ungureanu CG, Tereshchuk P, Batista KEA, Chaves AS, Guedes Sobrinho D, Silva JLF da. Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 50): 28844-28856.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10404
Artigo de periodico
The electrocatalytic efficiency of the oxidation of small organic molecules under oscillatory regime (2016)
Delmonde, Marcelo Vinicius Felizatti; Sallum, Loriz Francisco; Perini, Nickson; Gonzalez, Ernesto Rafael; Schlögl, Robert; Varela, Hamilton
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: ELETROCATÁLISE
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ABNT
DELMONDE, Marcelo Vinicius Felizatti et al. The electrocatalytic efficiency of the oxidation of small organic molecules under oscillatory regime. Journal of Physical Chemistry C, v. xx, p. xx-xx, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b06692. Acesso em: 03 ago. 2024.
APA
Delmonde, M. V. F., Sallum, L. F., Perini, N., Gonzalez, E. R., Schlögl, R., & Varela, H. (2016). The electrocatalytic efficiency of the oxidation of small organic molecules under oscillatory regime. Journal of Physical Chemistry C, xx, xx-xx. doi:10.1021/acs.jpcc.6b06692
NLM
Delmonde MVF, Sallum LF, Perini N, Gonzalez ER, Schlögl R, Varela H. The electrocatalytic efficiency of the oxidation of small organic molecules under oscillatory regime [Internet]. Journal of Physical Chemistry C. 2016 ; xx xx-xx.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.6b06692
Vancouver
Delmonde MVF, Sallum LF, Perini N, Gonzalez ER, Schlögl R, Varela H. The electrocatalytic efficiency of the oxidation of small organic molecules under oscillatory regime [Internet]. Journal of Physical Chemistry C. 2016 ; xx xx-xx.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.6b06692
Artigo de periodico
Iron phthalocyanine electrodeposited films: characterization and influence on dopamine oxidation (2016)
Martin, Cibely Silva; Gouveia-Caridade, Carla; Crespilho, Frank Nelson ; Constantino, Carlos José Leopoldo; Brett, Christopher M. A
Source: Journal of Physical Chemistry C. Unidade: IQSC
Subjects: ELETRODO ATIVO, FILMES FINOS
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ABNT
MARTIN, Cibely Silva et al. Iron phthalocyanine electrodeposited films: characterization and influence on dopamine oxidation. Journal of Physical Chemistry C, v. 120, p. 15698-15706, 2016Tradução . . Disponível em: http://dgp.cnpq.br/buscaoperacional/detalhepesq.jsp?pesq=8355996722722760. Acesso em: 03 ago. 2024.
APA
Martin, C. S., Gouveia-Caridade, C., Crespilho, F. N., Constantino, C. J. L., & Brett, C. M. A. (2016). Iron phthalocyanine electrodeposited films: characterization and influence on dopamine oxidation. Journal of Physical Chemistry C, 120, 15698-15706. doi:10.1021/acs.jpcc.5b0970716
NLM
Martin CS, Gouveia-Caridade C, Crespilho FN, Constantino CJL, Brett CMA. Iron phthalocyanine electrodeposited films: characterization and influence on dopamine oxidation [Internet]. Journal of Physical Chemistry C. 2016 ; 120 15698-15706.[citado 2024 ago. 03 ] Available from: http://dgp.cnpq.br/buscaoperacional/detalhepesq.jsp?pesq=8355996722722760
Vancouver
Martin CS, Gouveia-Caridade C, Crespilho FN, Constantino CJL, Brett CMA. Iron phthalocyanine electrodeposited films: characterization and influence on dopamine oxidation [Internet]. Journal of Physical Chemistry C. 2016 ; 120 15698-15706.[citado 2024 ago. 03 ] Available from: http://dgp.cnpq.br/buscaoperacional/detalhepesq.jsp?pesq=8355996722722760
Artigo de periodico
Impact of the alkali cation on the oscillatory electro-oxidation of ethylene glycol on platinum (2015)
Sitta, Elton; Nagao, Raphael; Kiss, István Z; Varela, Hamilton
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SITTA, Elton et al. Impact of the alkali cation on the oscillatory electro-oxidation of ethylene glycol on platinum. Journal of Physical Chemistry C, v. 119, n. 3, p. 1464-1472, 2015Tradução . . Disponível em: https://doi.org/10.1021/jp5105505. Acesso em: 03 ago. 2024.
APA
Sitta, E., Nagao, R., Kiss, I. Z., & Varela, H. (2015). Impact of the alkali cation on the oscillatory electro-oxidation of ethylene glycol on platinum. Journal of Physical Chemistry C, 119( 3), 1464-1472. doi:10.1021/jp5105505
NLM
Sitta E, Nagao R, Kiss IZ, Varela H. Impact of the alkali cation on the oscillatory electro-oxidation of ethylene glycol on platinum [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 3): 1464-1472.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/jp5105505
Vancouver
Sitta E, Nagao R, Kiss IZ, Varela H. Impact of the alkali cation on the oscillatory electro-oxidation of ethylene glycol on platinum [Internet]. Journal of Physical Chemistry C. 2015 ; 119( 3): 1464-1472.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/jp5105505
Artigo de periodico
Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation (2015)
Guedes Sobrinho, Diego; Nomiyama, Ricardo Kita; Chaves, Anderson Chaves; Piotrowski, Maurício Jeomar; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Subjects: CATÁLISE, QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GUEDES SOBRINHO, Diego et al. Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation. Journal of Physical Chemistry C, v. 119, p. 15669-15679, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b02242. Acesso em: 03 ago. 2024.
APA
Guedes Sobrinho, D., Nomiyama, R. K., Chaves, A. C., Piotrowski, M. J., & Silva, J. L. F. da. (2015). Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation. Journal of Physical Chemistry C, 119, 15669-15679. doi:10.1021/acs.jpcc.5b02242
NLM
Guedes Sobrinho D, Nomiyama RK, Chaves AC, Piotrowski MJ, Silva JLF da. Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation [Internet]. Journal of Physical Chemistry C. 2015 ; 119 15669-15679.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.5b02242
Vancouver
Guedes Sobrinho D, Nomiyama RK, Chaves AC, Piotrowski MJ, Silva JLF da. Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation [Internet]. Journal of Physical Chemistry C. 2015 ; 119 15669-15679.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.5b02242
Artigo de periodico
Electronic structure of self-assembled monolayers modified with ferrocene on a gold surface: Evidence of electron tunneling (2014)
Lima, Filipe Camargo Dalmatti Alves de; Calzolari, Arrigo; Caldas, Marília Junqueira; Iost, Rodrigo Michelin; Crespilho, Frank Nelson ; Petrilli, Helena Maria
Source: Journal of Physical Chemistry C. Unidades: IF, IQSC
Assunto: QUÍMICA SUPRAMOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LIMA, Filipe Camargo Dalmatti Alves de et al. Electronic structure of self-assembled monolayers modified with ferrocene on a gold surface: Evidence of electron tunneling. Journal of Physical Chemistry C, v. 118, n. 40, p. 23111-23116, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp506425c. Acesso em: 03 ago. 2024.
APA
Lima, F. C. D. A. de, Calzolari, A., Caldas, M. J., Iost, R. M., Crespilho, F. N., & Petrilli, H. M. (2014). Electronic structure of self-assembled monolayers modified with ferrocene on a gold surface: Evidence of electron tunneling. Journal of Physical Chemistry C, 118( 40), 23111-23116. doi:10.1021/jp506425c
NLM
Lima FCDA de, Calzolari A, Caldas MJ, Iost RM, Crespilho FN, Petrilli HM. Electronic structure of self-assembled monolayers modified with ferrocene on a gold surface: Evidence of electron tunneling [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 40): 23111-23116.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/jp506425c
Vancouver
Lima FCDA de, Calzolari A, Caldas MJ, Iost RM, Crespilho FN, Petrilli HM. Electronic structure of self-assembled monolayers modified with ferrocene on a gold surface: Evidence of electron tunneling [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 40): 23111-23116.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/jp506425c
Artigo de periodico
Glycerol adsorption on platinum surfaces: a density functional theory investigation with van der waals corrections (2014)
Tereshchuk, Polina; Chaves, Anderson Silva; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: PLATINA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TERESHCHUK, Polina e CHAVES, Anderson Silva e SILVA, Juarez Lopes Ferreira da. Glycerol adsorption on platinum surfaces: a density functional theory investigation with van der waals corrections. Journal of Physical Chemistry C, v. 118, n. 28, p. 15251-15259, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp502969s. Acesso em: 03 ago. 2024.
APA
Tereshchuk, P., Chaves, A. S., & Silva, J. L. F. da. (2014). Glycerol adsorption on platinum surfaces: a density functional theory investigation with van der waals corrections. Journal of Physical Chemistry C, 118( 28), 15251-15259. doi:10.1021/jp502969s
NLM
Tereshchuk P, Chaves AS, Silva JLF da. Glycerol adsorption on platinum surfaces: a density functional theory investigation with van der waals corrections [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 28): 15251-15259.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/jp502969s
Vancouver
Tereshchuk P, Chaves AS, Silva JLF da. Glycerol adsorption on platinum surfaces: a density functional theory investigation with van der waals corrections [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 28): 15251-15259.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/jp502969s
Artigo de periodico
Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface (2014)
Piotrowski, Maurício Jeomar; Tereshchuk, Polina; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PIOTROWSKI, Maurício Jeomar e TERESHCHUK, Polina e SILVA, Juarez Lopes Ferreira da. Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface. Journal of Physical Chemistry C, v. 118, n. 34, p. 21438-21446, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp505216y. Acesso em: 03 ago. 2024.
APA
Piotrowski, M. J., Tereshchuk, P., & Silva, J. L. F. da. (2014). Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface. Journal of Physical Chemistry C, 118( 34), 21438-21446. doi:10.1021/jp505216y
NLM
Piotrowski MJ, Tereshchuk P, Silva JLF da. Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 34): 21438-21446.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/jp505216y
Vancouver
Piotrowski MJ, Tereshchuk P, Silva JLF da. Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 34): 21438-21446.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/jp505216y
Artigo de periodico
Adsorption of Rh, Pd,Ir, and Pt on the Au(111) and Cu(111) surfaces: A density functional theory investigation (2014)
Freire, Rafael Luiz Heleno; Keijna, Adam; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FREIRE, Rafael Luiz Heleno e KEIJNA, Adam e SILVA, Juarez Lopes Ferreira da. Adsorption of Rh, Pd,Ir, and Pt on the Au(111) and Cu(111) surfaces: A density functional theory investigation. Journal of Physical Chemistry C, v. 118, n. 33, p. 19051-19061, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp5033228. Acesso em: 03 ago. 2024.
APA
Freire, R. L. H., Keijna, A., & Silva, J. L. F. da. (2014). Adsorption of Rh, Pd,Ir, and Pt on the Au(111) and Cu(111) surfaces: A density functional theory investigation. Journal of Physical Chemistry C, 118( 33), 19051-19061. doi:10.1021/jp5033228
NLM
Freire RLH, Keijna A, Silva JLF da. Adsorption of Rh, Pd,Ir, and Pt on the Au(111) and Cu(111) surfaces: A density functional theory investigation [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 33): 19051-19061.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/jp5033228
Vancouver
Freire RLH, Keijna A, Silva JLF da. Adsorption of Rh, Pd,Ir, and Pt on the Au(111) and Cu(111) surfaces: A density functional theory investigation [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 33): 19051-19061.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/jp5033228

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