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Artigo de periodico
From structure to surface tension of small silicon clusters by quantum Monte Carlo simulations (2024)
Brito, Braulio Gabriel Alencar ; Hai, Guo-Qiang ; Cândido, Ladir
Source: Surface Science. Unidade: IFSC
Subjects: FÍSICA TEÓRICA, SISTEMA QUÂNTICO, SIMULAÇÃO
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ABNT
BRITO, Braulio Gabriel Alencar e HAI, Guo-Qiang e CÂNDIDO, Ladir. From structure to surface tension of small silicon clusters by quantum Monte Carlo simulations. Surface Science, v. 747, p. Se 2024, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.susc.2024.122507. Acesso em: 12 jun. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2024). From structure to surface tension of small silicon clusters by quantum Monte Carlo simulations. Surface Science, 747, Se 2024. doi:10.1016/j.susc.2024.122507
NLM
Brito BGA, Hai G-Q, Cândido L. From structure to surface tension of small silicon clusters by quantum Monte Carlo simulations [Internet]. Surface Science. 2024 ; 747 Se 2024.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.susc.2024.122507
Vancouver
Brito BGA, Hai G-Q, Cândido L. From structure to surface tension of small silicon clusters by quantum Monte Carlo simulations [Internet]. Surface Science. 2024 ; 747 Se 2024.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.susc.2024.122507
Artigo de periodico
Isotopic effect on thermal physical properties of cubic SiC (2023)
Brito, Bráulio Gabriel ; Hai, Guo-Qiang ; Cândido, Ladir
Source: Computational Materials Science. Unidade: IFSC
Subjects: MÉTODO DE MONTE CARLO, FÍSICA MODERNA, SEMICONDUTORES
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BRITO, Bráulio Gabriel e HAI, Guo-Qiang e CÂNDIDO, Ladir. Isotopic effect on thermal physical properties of cubic SiC. Computational Materials Science, v. 226, p. 112244-1-112244-6, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.commatsci.2023.112244. Acesso em: 12 jun. 2024.
APA
Brito, B. G., Hai, G. -Q., & Cândido, L. (2023). Isotopic effect on thermal physical properties of cubic SiC. Computational Materials Science, 226, 112244-1-112244-6. doi:10.1016/j.commatsci.2023.112244
NLM
Brito BG, Hai G-Q, Cândido L. Isotopic effect on thermal physical properties of cubic SiC [Internet]. Computational Materials Science. 2023 ; 226 112244-1-112244-6.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.commatsci.2023.112244
Vancouver
Brito BG, Hai G-Q, Cândido L. Isotopic effect on thermal physical properties of cubic SiC [Internet]. Computational Materials Science. 2023 ; 226 112244-1-112244-6.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.commatsci.2023.112244
Artigo de periodico
Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations (2023)
Brito, Braulio Gabriel Alencar ; Hai, Guo-Qiang ; Cândido, Ladir
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
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BRITO, Braulio Gabriel Alencar e HAI, Guo-Qiang e CÂNDIDO, Ladir. Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations. Chemical Physics Letters, v. No 2023, p. 140856-1-140856-8, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2023.140856. Acesso em: 12 jun. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2023). Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations. Chemical Physics Letters, No 2023, 140856-1-140856-8. doi:10.1016/j.cplett.2023.140856
NLM
Brito BGA, Hai G-Q, Cândido L. Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations [Internet]. Chemical Physics Letters. 2023 ; No 2023 140856-1-140856-8.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.cplett.2023.140856
Vancouver
Brito BGA, Hai G-Q, Cândido L. Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations [Internet]. Chemical Physics Letters. 2023 ; No 2023 140856-1-140856-8.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.cplett.2023.140856
Artigo de periodico
Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo (2023)
Brito, Bráulio Gabriel ; Hai, Guo-Qiang ; Cândido, Ladir
Source: Journal of Chemical Physics. Unidade: IFSC
Subjects: MÉTODO DE MONTE CARLO, FÍSICA MODERNA, PROPRIEDADES DOS MATERIAIS
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ABNT
BRITO, Bráulio Gabriel e HAI, Guo-Qiang e CÂNDIDO, Ladir. Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo. Journal of Chemical Physics, v. 158, n. 22, p. 224305-1-224305-7, 2023Tradução . . Disponível em: https://doi.org/10.1063/5.0156315. Acesso em: 12 jun. 2024.
APA
Brito, B. G., Hai, G. -Q., & Cândido, L. (2023). Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo. Journal of Chemical Physics, 158( 22), 224305-1-224305-7. doi:10.1063/5.0156315
NLM
Brito BG, Hai G-Q, Cândido L. Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo [Internet]. Journal of Chemical Physics. 2023 ; 158( 22): 224305-1-224305-7.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1063/5.0156315
Vancouver
Brito BG, Hai G-Q, Cândido L. Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo [Internet]. Journal of Chemical Physics. 2023 ; 158( 22): 224305-1-224305-7.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1063/5.0156315
Artigo de periodico
Biocompatible anti-aging face mask prepared with curcumin and natural rubber with antioxidant properties (2023)
Silva, Flávio Kunert de Souza; Costa-Orlandi, Caroline Barcelos; Fernandes, Mariza Aires; Brasil, Giovana Sant'Ana Pegorin ; Mussagy, Cassamo Ussemane ; Scontri, Mateus; Sasaki, Josana Carla da Silva; Abreu, Ana Paula de Sousa; Guerra, Nayrim Brizuela; Floriano, Juliana Ferreira ; Mendonça, Ricardo José de; Caetano, Guilherme Ferreira ; Farhadi, Neda; Gómez, Alejandro; Huang, Shuyi; Farias, Andressa Machado; Primo, Fernando Lucas ; Li, Bingbing; Fusco-Almeida, Ana Marisa; Dokmeci, Mehmet Remzi; Jucaud, Vadim; Mendes-Giannini, Maria José Soares ; Cardoso, Marcos Roberto ; Herculano, Rondinelli Donizetti
Source: International Journal of Biological Macromolecules. Unidade: IFSC
Subjects: BIOPOLÍMEROS, ANTIOXIDANTES, PELE, ENVELHECIMENTO
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ABNT
SILVA, Flávio Kunert de Souza et al. Biocompatible anti-aging face mask prepared with curcumin and natural rubber with antioxidant properties. International Journal of Biological Macromolecules, v. 242, p. 124778-1-124778-12, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.ijbiomac.2023.124778. Acesso em: 12 jun. 2024.
APA
Silva, F. K. de S., Costa-Orlandi, C. B., Fernandes, M. A., Brasil, G. S. 'A. P., Mussagy, C. U., Scontri, M., et al. (2023). Biocompatible anti-aging face mask prepared with curcumin and natural rubber with antioxidant properties. International Journal of Biological Macromolecules, 242, 124778-1-124778-12. doi:10.1016/j.ijbiomac.2023.124778
NLM
Silva FK de S, Costa-Orlandi CB, Fernandes MA, Brasil GS'AP, Mussagy CU, Scontri M, Sasaki JC da S, Abreu AP de S, Guerra NB, Floriano JF, Mendonça RJ de, Caetano GF, Farhadi N, Gómez A, Huang S, Farias AM, Primo FL, Li B, Fusco-Almeida AM, Dokmeci MR, Jucaud V, Mendes-Giannini MJS, Cardoso MR, Herculano RD. Biocompatible anti-aging face mask prepared with curcumin and natural rubber with antioxidant properties [Internet]. International Journal of Biological Macromolecules. 2023 ; 242 124778-1-124778-12.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.ijbiomac.2023.124778
Vancouver
Silva FK de S, Costa-Orlandi CB, Fernandes MA, Brasil GS'AP, Mussagy CU, Scontri M, Sasaki JC da S, Abreu AP de S, Guerra NB, Floriano JF, Mendonça RJ de, Caetano GF, Farhadi N, Gómez A, Huang S, Farias AM, Primo FL, Li B, Fusco-Almeida AM, Dokmeci MR, Jucaud V, Mendes-Giannini MJS, Cardoso MR, Herculano RD. Biocompatible anti-aging face mask prepared with curcumin and natural rubber with antioxidant properties [Internet]. International Journal of Biological Macromolecules. 2023 ; 242 124778-1-124778-12.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.ijbiomac.2023.124778
Artigo de periodico
Electron correlation effects in boron clusters BQn (for Q = 1, 0, 1 and n r 13) based on quantum Monte Carlo simulations (2022)
Moreira, E. M. Isaac; Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, Ladir
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
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ABNT
MOREIRA, E. M. Isaac et al. Electron correlation effects in boron clusters BQn (for Q = 1, 0, 1 and n r 13) based on quantum Monte Carlo simulations. Physical Chemistry Chemical Physics, v. 24, n. 5, p. 3119-3128, 2022Tradução . . Disponível em: https://doi.org/10.1039/d1cp04737j. Acesso em: 12 jun. 2024.
APA
Moreira, E. M. I., Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2022). Electron correlation effects in boron clusters BQn (for Q = 1, 0, 1 and n r 13) based on quantum Monte Carlo simulations. Physical Chemistry Chemical Physics, 24( 5), 3119-3128. doi:10.1039/d1cp04737j
NLM
Moreira EMI, Brito BGA, Hai G-Q, Cândido L. Electron correlation effects in boron clusters BQn (for Q = 1, 0, 1 and n r 13) based on quantum Monte Carlo simulations [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 5): 3119-3128.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1039/d1cp04737j
Vancouver
Moreira EMI, Brito BGA, Hai G-Q, Cândido L. Electron correlation effects in boron clusters BQn (for Q = 1, 0, 1 and n r 13) based on quantum Monte Carlo simulations [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 5): 3119-3128.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1039/d1cp04737j
Artigo de periodico
Fixed-node diffusion MonteCarlo simulation of small ionized carbon clusters (2022)
Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, Ladir
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
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ABNT
BRITO, B. G. A. e HAI, Guo-Qiang e CÂNDIDO, Ladir. Fixed-node diffusion MonteCarlo simulation of small ionized carbon clusters. Chemical Physics Letters, v. 804, p. 139888-1-139888-7, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2022.139888. Acesso em: 12 jun. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2022). Fixed-node diffusion MonteCarlo simulation of small ionized carbon clusters. Chemical Physics Letters, 804, 139888-1-139888-7. doi:10.1016/j.cplett.2022.139888
NLM
Brito BGA, Hai G-Q, Cândido L. Fixed-node diffusion MonteCarlo simulation of small ionized carbon clusters [Internet]. Chemical Physics Letters. 2022 ; 804 139888-1-139888-7.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.cplett.2022.139888
Vancouver
Brito BGA, Hai G-Q, Cândido L. Fixed-node diffusion MonteCarlo simulation of small ionized carbon clusters [Internet]. Chemical Physics Letters. 2022 ; 804 139888-1-139888-7.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.cplett.2022.139888
Artigo de periodico
Zinc(II) complexes bearing N,N,S ligands: synthesis, crystal structure, spectroscopic analysis, molecular docking and biological investigations about its antifungal activity (2022)
Souza, Rafael A. C.; Cunha, Vito L.; Souza, Jonathan Henrique de; Martins, Carlos H. G.; Franca, Eduardo de F.; Pivatto, Marcos; Ellena, Javier ; Faustino, Leandro A.; Patrocinio, Antonio Otavio de T.; Deflon, Victor Marcelo ; Maia, Pedro Ivo da S.; Oliveira, Carolina G.
Source: Journal of Inorganic Biochemistry. Unidades: IFSC, IQSC
Subjects: ZINCO, CRISTALOGRAFIA DE RAIOS X, ESPECTROSCOPIA
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ABNT
SOUZA, Rafael A. C. et al. Zinc(II) complexes bearing N,N,S ligands: synthesis, crystal structure, spectroscopic analysis, molecular docking and biological investigations about its antifungal activity. Journal of Inorganic Biochemistry, v. 237, p. 111995-1-111995-12, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.jinorgbio.2022.111995. Acesso em: 12 jun. 2024.
APA
Souza, R. A. C., Cunha, V. L., Souza, J. H. de, Martins, C. H. G., Franca, E. de F., Pivatto, M., et al. (2022). Zinc(II) complexes bearing N,N,S ligands: synthesis, crystal structure, spectroscopic analysis, molecular docking and biological investigations about its antifungal activity. Journal of Inorganic Biochemistry, 237, 111995-1-111995-12. doi:10.1016/j.jinorgbio.2022.111995
NLM
Souza RAC, Cunha VL, Souza JH de, Martins CHG, Franca E de F, Pivatto M, Ellena J, Faustino LA, Patrocinio AO de T, Deflon VM, Maia PI da S, Oliveira CG. Zinc(II) complexes bearing N,N,S ligands: synthesis, crystal structure, spectroscopic analysis, molecular docking and biological investigations about its antifungal activity [Internet]. Journal of Inorganic Biochemistry. 2022 ; 237 111995-1-111995-12.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.jinorgbio.2022.111995
Vancouver
Souza RAC, Cunha VL, Souza JH de, Martins CHG, Franca E de F, Pivatto M, Ellena J, Faustino LA, Patrocinio AO de T, Deflon VM, Maia PI da S, Oliveira CG. Zinc(II) complexes bearing N,N,S ligands: synthesis, crystal structure, spectroscopic analysis, molecular docking and biological investigations about its antifungal activity [Internet]. Journal of Inorganic Biochemistry. 2022 ; 237 111995-1-111995-12.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.jinorgbio.2022.111995
Artigo de periodico
Electrochemical and optical detection and machine learning applied to images of genosensors for diagnosis of prostate cancer with the biomarker PCA3 (2021)
Rodrigues, Valquiria Cruz; Soares, Juliana Coatrini ; Soares, Andrey Coatrini ; Braz, Daniel César; Melendez, Matias Eliseo; Ribas, Lucas Correia ; Scabini, Leonardo Felipe dos Santos ; Bruno, Odemir Martinez ; Carvalho, Andre Lopes; Reis, Rui Manuel; Sanfelice, Rafaela Cristina; Oliveira Junior, Osvaldo Novais de
Source: Talanta. Unidades: IFSC, ICMC
Subjects: CELULOSE, SENSORES BIOMÉDICOS, BIOMARCADORES, NEOPLASIAS PROSTÁTICAS
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ABNT
RODRIGUES, Valquiria Cruz et al. Electrochemical and optical detection and machine learning applied to images of genosensors for diagnosis of prostate cancer with the biomarker PCA3. Talanta, v. 222, n. Ja 2021, p. 121444-1-121444-10, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.talanta.2020.121444. Acesso em: 12 jun. 2024.
APA
Rodrigues, V. C., Soares, J. C., Soares, A. C., Braz, D. C., Melendez, M. E., Ribas, L. C., et al. (2021). Electrochemical and optical detection and machine learning applied to images of genosensors for diagnosis of prostate cancer with the biomarker PCA3. Talanta, 222( Ja 2021), 121444-1-121444-10. doi:10.1016/j.talanta.2020.121444
NLM
Rodrigues VC, Soares JC, Soares AC, Braz DC, Melendez ME, Ribas LC, Scabini LF dos S, Bruno OM, Carvalho AL, Reis RM, Sanfelice RC, Oliveira Junior ON de. Electrochemical and optical detection and machine learning applied to images of genosensors for diagnosis of prostate cancer with the biomarker PCA3 [Internet]. Talanta. 2021 ; 222( Ja 2021): 121444-1-121444-10.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.talanta.2020.121444
Vancouver
Rodrigues VC, Soares JC, Soares AC, Braz DC, Melendez ME, Ribas LC, Scabini LF dos S, Bruno OM, Carvalho AL, Reis RM, Sanfelice RC, Oliveira Junior ON de. Electrochemical and optical detection and machine learning applied to images of genosensors for diagnosis of prostate cancer with the biomarker PCA3 [Internet]. Talanta. 2021 ; 222( Ja 2021): 121444-1-121444-10.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.talanta.2020.121444
Artigo de periodico
Quantifying electron-correlation effects in small coinage-metal clusters via ab initio calculations (2021)
Pina, V. G.; Brito, Bráulio Gabriel A.; Hai, Guo-Qiang ; Candido, Ladir
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: MODELOS MATEMÁTICOS, QUÍMICA QUÂNTICA
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ABNT
PINA, V. G. et al. Quantifying electron-correlation effects in small coinage-metal clusters via ab initio calculations. Physical Chemistry Chemical Physics, v. 23, n. 16, p. 9832-9842, 2021Tradução . . Disponível em: https://doi.org/10.1039/d0cp06499h. Acesso em: 12 jun. 2024.
APA
Pina, V. G., Brito, B. G. A., Hai, G. -Q., & Candido, L. (2021). Quantifying electron-correlation effects in small coinage-metal clusters via ab initio calculations. Physical Chemistry Chemical Physics, 23( 16), 9832-9842. doi:10.1039/d0cp06499h
NLM
Pina VG, Brito BGA, Hai G-Q, Candido L. Quantifying electron-correlation effects in small coinage-metal clusters via ab initio calculations [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 16): 9832-9842.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1039/d0cp06499h
Vancouver
Pina VG, Brito BGA, Hai G-Q, Candido L. Quantifying electron-correlation effects in small coinage-metal clusters via ab initio calculations [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 16): 9832-9842.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1039/d0cp06499h
Artigo de periodico
Electronic structure of nanoclusters by quantum Monte Carlo methods (2021)
Cândido, Ladir ; Brito, B. G. A.; Rabelo, J. N. Teixeira; Hai, Guo-Qiang
Source: Journal of Cluster Science. Unidade: IFSC
Subjects: ELÉTRONS, MÉTODO DE MONTE CARLO
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ABNT
CÂNDIDO, Ladir et al. Electronic structure of nanoclusters by quantum Monte Carlo methods. Journal of Cluster Science, v. 32, n. 4, p. 813-820, 2021Tradução . . Disponível em: https://doi.org/10.1007/s10876-020-01841-4. Acesso em: 12 jun. 2024.
APA
Cândido, L., Brito, B. G. A., Rabelo, J. N. T., & Hai, G. -Q. (2021). Electronic structure of nanoclusters by quantum Monte Carlo methods. Journal of Cluster Science, 32( 4), 813-820. doi:10.1007/s10876-020-01841-4
NLM
Cândido L, Brito BGA, Rabelo JNT, Hai G-Q. Electronic structure of nanoclusters by quantum Monte Carlo methods [Internet]. Journal of Cluster Science. 2021 ; 32( 4): 813-820.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1007/s10876-020-01841-4
Vancouver
Cândido L, Brito BGA, Rabelo JNT, Hai G-Q. Electronic structure of nanoclusters by quantum Monte Carlo methods [Internet]. Journal of Cluster Science. 2021 ; 32( 4): 813-820.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1007/s10876-020-01841-4
Trabalho de evento-anais periodico
Probing the ground-state structural transition in small lithium clusters by quantum Monte Carlo simulations (2021)
Brito, B. G. A.; Verde, E. L.; Hai, Guo-Qiang ; Cândido, L.
Source: Journal of Molecular Modeling. Conference titles: Symposium on Electronic Structure and Molecular Dynamics - SeedMol. Unidade: IFSC
Subjects: LÍTIO, MÉTODO DE MONTE CARLO, MODELOS MATEMÁTICOS
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ABNT
BRITO, B. G. A. et al. Probing the ground-state structural transition in small lithium clusters by quantum Monte Carlo simulations. Journal of Molecular Modeling. Heidelberg: Instituto de Física de São Carlos, Universidade de São Paulo. Disponível em: https://doi.org/10.1007/s00894-021-04810-4. Acesso em: 12 jun. 2024. , 2021
APA
Brito, B. G. A., Verde, E. L., Hai, G. -Q., & Cândido, L. (2021). Probing the ground-state structural transition in small lithium clusters by quantum Monte Carlo simulations. Journal of Molecular Modeling. Heidelberg: Instituto de Física de São Carlos, Universidade de São Paulo. doi:10.1007/s00894-021-04810-4
NLM
Brito BGA, Verde EL, Hai G-Q, Cândido L. Probing the ground-state structural transition in small lithium clusters by quantum Monte Carlo simulations [Internet]. Journal of Molecular Modeling. 2021 ; 27( 7): 207-1-207-7.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1007/s00894-021-04810-4
Vancouver
Brito BGA, Verde EL, Hai G-Q, Cândido L. Probing the ground-state structural transition in small lithium clusters by quantum Monte Carlo simulations [Internet]. Journal of Molecular Modeling. 2021 ; 27( 7): 207-1-207-7.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1007/s00894-021-04810-4
Artigo de periodico
Electrical and thermodynamic study of SrTiO3 reduction using the van der Pauw method (2021)
Oliveira, Felipe Souza; Guimarães, Luan Gabriel; Santos, Carlos Alberto Moreira dos; Lima, Bruno Sanches de; Luz, Mário Sérgio da
Source: Materials Chemistry and Physics. Unidades: EEL, IFSC
Subjects: CAMPO MAGNÉTICO, TERMODINÂMICA, FOTOLUMINESCÊNCIA
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ABNT
OLIVEIRA, Felipe Souza et al. Electrical and thermodynamic study of SrTiO3 reduction using the van der Pauw method. Materials Chemistry and Physics, v. 263, p. 124428-1-124428-5, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.matchemphys.2021.124428. Acesso em: 12 jun. 2024.
APA
Oliveira, F. S., Guimarães, L. G., Santos, C. A. M. dos, Lima, B. S. de, & Luz, M. S. da. (2021). Electrical and thermodynamic study of SrTiO3 reduction using the van der Pauw method. Materials Chemistry and Physics, 263, 124428-1-124428-5. doi:10.1016/j.matchemphys.2021.124428
NLM
Oliveira FS, Guimarães LG, Santos CAM dos, Lima BS de, Luz MS da. Electrical and thermodynamic study of SrTiO3 reduction using the van der Pauw method [Internet]. Materials Chemistry and Physics. 2021 ; 263 124428-1-124428-5.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.matchemphys.2021.124428
Vancouver
Oliveira FS, Guimarães LG, Santos CAM dos, Lima BS de, Luz MS da. Electrical and thermodynamic study of SrTiO3 reduction using the van der Pauw method [Internet]. Materials Chemistry and Physics. 2021 ; 263 124428-1-124428-5.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.matchemphys.2021.124428
Artigo de periodico
Controlling surface wettability in methacrylic copolymer containing azobenzene by fs-laser microstructuring (2021)
Paula, Kelly Tasso de; Silva, Kauê Lima Curvelo da; Mattos, Alexia V. A.; Andrade, Marcelo Barbosa de ; Sanfelice, Rafaela C.; Balogh, Débora Terezia ; Mendonça, Cleber Renato
Source: Optical Materials. Unidade: IFSC
Subjects: LASER, PROPRIEDADES DOS MATERIAIS
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ABNT
PAULA, Kelly Tasso de et al. Controlling surface wettability in methacrylic copolymer containing azobenzene by fs-laser microstructuring. Optical Materials, v. 116 , p. 111083-1-111083-7, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.optmat.2021.111083. Acesso em: 12 jun. 2024.
APA
Paula, K. T. de, Silva, K. L. C. da, Mattos, A. V. A., Andrade, M. B. de, Sanfelice, R. C., Balogh, D. T., & Mendonça, C. R. (2021). Controlling surface wettability in methacrylic copolymer containing azobenzene by fs-laser microstructuring. Optical Materials, 116 , 111083-1-111083-7. doi:10.1016/j.optmat.2021.111083
NLM
Paula KT de, Silva KLC da, Mattos AVA, Andrade MB de, Sanfelice RC, Balogh DT, Mendonça CR. Controlling surface wettability in methacrylic copolymer containing azobenzene by fs-laser microstructuring [Internet]. Optical Materials. 2021 ; 116 111083-1-111083-7.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.optmat.2021.111083
Vancouver
Paula KT de, Silva KLC da, Mattos AVA, Andrade MB de, Sanfelice RC, Balogh DT, Mendonça CR. Controlling surface wettability in methacrylic copolymer containing azobenzene by fs-laser microstructuring [Internet]. Optical Materials. 2021 ; 116 111083-1-111083-7.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.optmat.2021.111083
Artigo de periodico
Chitosan‑based glycerol‑plasticized membranes: bactericidal and fibroblast cellular growth properties (2021)
Caroni, Joiciara Garcia; Mattos, Alexia Victoria de Almeida; Fernandes, Kelly Rossetti; Balogh, Débora Terezia ; Renno, Ana Cláudia Muniz; Okura, Mônica Hitomi; Malpass, Ana Cláudia Granato; Ferraresi, Cleber; Garcia, Lívia Assis; Sanfelice, Rafaela Cristina; Pavinatto, Adriana
Source: Polymer Bulletin. Unidade: IFSC
Subjects: FILMES FINOS, QUITOSANA, POLÍMEROS (MATERIAIS)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CARONI, Joiciara Garcia et al. Chitosan‑based glycerol‑plasticized membranes: bactericidal and fibroblast cellular growth properties. Polymer Bulletin, v. 78, n. 8, p. 4297-4312, 2021Tradução . . Disponível em: https://doi.org/10.1007/s00289-020-03310-4. Acesso em: 12 jun. 2024.
APA
Caroni, J. G., Mattos, A. V. de A., Fernandes, K. R., Balogh, D. T., Renno, A. C. M., Okura, M. H., et al. (2021). Chitosan‑based glycerol‑plasticized membranes: bactericidal and fibroblast cellular growth properties. Polymer Bulletin, 78( 8), 4297-4312. doi:10.1007/s00289-020-03310-4
NLM
Caroni JG, Mattos AV de A, Fernandes KR, Balogh DT, Renno ACM, Okura MH, Malpass ACG, Ferraresi C, Garcia LA, Sanfelice RC, Pavinatto A. Chitosan‑based glycerol‑plasticized membranes: bactericidal and fibroblast cellular growth properties [Internet]. Polymer Bulletin. 2021 ; 78( 8): 4297-4312.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1007/s00289-020-03310-4
Vancouver
Caroni JG, Mattos AV de A, Fernandes KR, Balogh DT, Renno ACM, Okura MH, Malpass ACG, Ferraresi C, Garcia LA, Sanfelice RC, Pavinatto A. Chitosan‑based glycerol‑plasticized membranes: bactericidal and fibroblast cellular growth properties [Internet]. Polymer Bulletin. 2021 ; 78( 8): 4297-4312.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1007/s00289-020-03310-4
Artigo de periodico
Studies of Langmuir and Langmuir-Schaefer films of poly(3- hexylthiophene) and poly(vinylidene fluoride) (2020)
Sanfelice, Rafaela Cristina ; Balogh, Débora Terezia ; Lederle, Felix ; Adams, Jörg ; Beuermann, Sabine
Source: Journal of Physical Chemistry B. Unidade: IFSC
Subjects: FILMES FINOS, POLÍMEROS (MATERIAIS), BLENDAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANFELICE, Rafaela Cristina et al. Studies of Langmuir and Langmuir-Schaefer films of poly(3- hexylthiophene) and poly(vinylidene fluoride). Journal of Physical Chemistry B, v. 124, n. 32, p. 7037-7045, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.0c02990. Acesso em: 12 jun. 2024.
APA
Sanfelice, R. C., Balogh, D. T., Lederle, F., Adams, J., & Beuermann, S. (2020). Studies of Langmuir and Langmuir-Schaefer films of poly(3- hexylthiophene) and poly(vinylidene fluoride). Journal of Physical Chemistry B, 124( 32), 7037-7045. doi:10.1021/acs.jpcb.0c02990
NLM
Sanfelice RC, Balogh DT, Lederle F, Adams J, Beuermann S. Studies of Langmuir and Langmuir-Schaefer films of poly(3- hexylthiophene) and poly(vinylidene fluoride) [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 32): 7037-7045.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1021/acs.jpcb.0c02990
Vancouver
Sanfelice RC, Balogh DT, Lederle F, Adams J, Beuermann S. Studies of Langmuir and Langmuir-Schaefer films of poly(3- hexylthiophene) and poly(vinylidene fluoride) [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 32): 7037-7045.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1021/acs.jpcb.0c02990
Artigo de periodico
A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13) (2020)
Moreira, E. M. Isaac; Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, Ladir
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MOREIRA, E. M. Isaac et al. A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13). Chemical Physics Letters, v. 754, p. 137636-1-137636-7, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2020.137636. Acesso em: 12 jun. 2024.
APA
Moreira, E. M. I., Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2020). A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13). Chemical Physics Letters, 754, 137636-1-137636-7. doi:10.1016/j.cplett.2020.137636
NLM
Moreira EMI, Brito BGA, Hai G-Q, Cândido L. A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13) [Internet]. Chemical Physics Letters. 2020 ; 754 137636-1-137636-7.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.cplett.2020.137636
Vancouver
Moreira EMI, Brito BGA, Hai G-Q, Cândido L. A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13) [Internet]. Chemical Physics Letters. 2020 ; 754 137636-1-137636-7.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.cplett.2020.137636
Artigo de periodico
Coating with chitosan-based edible films for mechanical/biological protection of strawberries (2020)
Pavinatto, Adriana; Mattos, Alexia V. A.; Malpass, Ana Cláudia Granato; Okura, Mônica H.; Balogh, Débora Terezia ; Sanfelice, Rafaela Cristina
Source: International Journal of Biological Macromolecules. Unidade: IFSC
Subjects: FILMES FINOS, QUITOSANA, POLÍMEROS (MATERIAIS)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PAVINATTO, Adriana et al. Coating with chitosan-based edible films for mechanical/biological protection of strawberries. International Journal of Biological Macromolecules, v. 151, p. 1004-1011, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.ijbiomac.2019.11.076. Acesso em: 12 jun. 2024.
APA
Pavinatto, A., Mattos, A. V. A., Malpass, A. C. G., Okura, M. H., Balogh, D. T., & Sanfelice, R. C. (2020). Coating with chitosan-based edible films for mechanical/biological protection of strawberries. International Journal of Biological Macromolecules, 151, 1004-1011. doi:10.1016/j.ijbiomac.2019.11.076
NLM
Pavinatto A, Mattos AVA, Malpass ACG, Okura MH, Balogh DT, Sanfelice RC. Coating with chitosan-based edible films for mechanical/biological protection of strawberries [Internet]. International Journal of Biological Macromolecules. 2020 ; 151 1004-1011.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.ijbiomac.2019.11.076
Vancouver
Pavinatto A, Mattos AVA, Malpass ACG, Okura MH, Balogh DT, Sanfelice RC. Coating with chitosan-based edible films for mechanical/biological protection of strawberries [Internet]. International Journal of Biological Macromolecules. 2020 ; 151 1004-1011.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.ijbiomac.2019.11.076
Artigo de periodico
Quantum effects on elastic constants of diamond by path-integral Monte Carlo simulations (2020)
Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, Ladir
Source: Computational Materials Science. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRITO, B. G. A. e HAI, Guo-Qiang e CÂNDIDO, Ladir. Quantum effects on elastic constants of diamond by path-integral Monte Carlo simulations. Computational Materials Science, v. Fe 2020, p. 109387-109387-6, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.commatsci.2019.109387. Acesso em: 12 jun. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2020). Quantum effects on elastic constants of diamond by path-integral Monte Carlo simulations. Computational Materials Science, Fe 2020, 109387-109387-6. doi:10.1016/j.commatsci.2019.109387
NLM
Brito BGA, Hai G-Q, Cândido L. Quantum effects on elastic constants of diamond by path-integral Monte Carlo simulations [Internet]. Computational Materials Science. 2020 ; Fe 2020 109387-109387-6.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.commatsci.2019.109387
Vancouver
Brito BGA, Hai G-Q, Cândido L. Quantum effects on elastic constants of diamond by path-integral Monte Carlo simulations [Internet]. Computational Materials Science. 2020 ; Fe 2020 109387-109387-6.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1016/j.commatsci.2019.109387
Artigo de periodico
Polyvinylpyrrolidone electrospun nanofibers doped with Eu3+ (2019)
Terra, Idelma A. A.; Sanfelice, Rafaela C.; Scagion, Vanessa P.; Tomazio, Nathalia B.; Mendonça, Cleber Renato; Nunes, Luiz Antônio de Oliveira; Correa, Daniel S.
Source: Journal of Applied Polymer Science. Unidade: IFSC
Subjects: ÓPTICA NÃO LINEAR, POLÍMEROS (MATERIAIS), FOTÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TERRA, Idelma A. A. et al. Polyvinylpyrrolidone electrospun nanofibers doped with Eu3+. Journal of Applied Polymer Science, v. 136, n. 29, p. 47775-1-47775-7, 2019Tradução . . Disponível em: https://doi.org/10.1002/app.47775. Acesso em: 12 jun. 2024.
APA
Terra, I. A. A., Sanfelice, R. C., Scagion, V. P., Tomazio, N. B., Mendonça, C. R., Nunes, L. A. de O., & Correa, D. S. (2019). Polyvinylpyrrolidone electrospun nanofibers doped with Eu3+. Journal of Applied Polymer Science, 136( 29), 47775-1-47775-7. doi:10.1002/app.47775
NLM
Terra IAA, Sanfelice RC, Scagion VP, Tomazio NB, Mendonça CR, Nunes LA de O, Correa DS. Polyvinylpyrrolidone electrospun nanofibers doped with Eu3+ [Internet]. Journal of Applied Polymer Science. 2019 ; 136( 29): 47775-1-47775-7.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1002/app.47775
Vancouver
Terra IAA, Sanfelice RC, Scagion VP, Tomazio NB, Mendonça CR, Nunes LA de O, Correa DS. Polyvinylpyrrolidone electrospun nanofibers doped with Eu3+ [Internet]. Journal of Applied Polymer Science. 2019 ; 136( 29): 47775-1-47775-7.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1002/app.47775

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