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  • Artigo de periodico

    Driven electron g-factor anisotropy in layered III–V semiconductors: interfacing, tunnel coupling, and structure inversion asymmetry effects (2024)

    Sandoval, Marcelo Alejandro Toloza ; Padilla, Jhon Elber Leon ; Wanderley, Adilson Barros ; Sipahi, Guilherme Matos ; Chubaci, José Fernando Diniz ; Silva, Antonio Ferreira da

    Fonte: Journal of Applied Physics. Unidades: IFSC, IF

    Assuntos: APRENDIZADO COMPUTACIONAL, SEMICONDUTORES

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      SANDOVAL, Marcelo Alejandro Toloza et al. Driven electron g-factor anisotropy in layered III–V semiconductors: interfacing, tunnel coupling, and structure inversion asymmetry effects. Journal of Applied Physics, v. 135, n. 10, p. 103901-1-103901-9, 2024Tradução . . Disponível em: https://doi.org/10.1063/5.0187962. Acesso em: 25 set. 2024.

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      Sandoval, M. A. T., Padilla, J. E. L., Wanderley, A. B., Sipahi, G. M., Chubaci, J. F. D., & Silva, A. F. da. (2024). Driven electron g-factor anisotropy in layered III–V semiconductors: interfacing, tunnel coupling, and structure inversion asymmetry effects. Journal of Applied Physics, 135( 10), 103901-1-103901-9. doi:10.1063/5.0187962

    • NLM

      Sandoval MAT, Padilla JEL, Wanderley AB, Sipahi GM, Chubaci JFD, Silva AF da. Driven electron g-factor anisotropy in layered III–V semiconductors: interfacing, tunnel coupling, and structure inversion asymmetry effects [Internet]. Journal of Applied Physics. 2024 ; 135( 10): 103901-1-103901-9.[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0187962

    • Vancouver

      Sandoval MAT, Padilla JEL, Wanderley AB, Sipahi GM, Chubaci JFD, Silva AF da. Driven electron g-factor anisotropy in layered III–V semiconductors: interfacing, tunnel coupling, and structure inversion asymmetry effects [Internet]. Journal of Applied Physics. 2024 ; 135( 10): 103901-1-103901-9.[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0187962

  • Artigo de periodico

    Revealing localized excitons in WSe2/β-Ga2O3 (2024)

    Cavalini, Camila ; Rabahi, César Ricardo ; Brito, Caique Serati de ; Lee, Eunji ; Toledo, José Roberto de ; Cazetta, Felipe Faria ; Oliveira, Raphael Brenon Fernandes de ; Andrade, Marcelo Barbosa de ; Henini, Mohamed ; Zhang, Yuhao ; Kim, Jeongyong ; Barcelos, Ingrid David ; Gobato, Yara Galvão

    Fonte: Applied Physics Letters. Unidade: IFSC

    Assuntos: ÓPTICA, FOTÔNICA, FOTOLUMINESCÊNCIA

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      CAVALINI, Camila et al. Revealing localized excitons in WSe2/β-Ga2O3. Applied Physics Letters, v. 124, n. 14, p. 142104-1-142104-7 + supplementary material, 2024Tradução . . Disponível em: https://doi.org/10.1063/5.0203628. Acesso em: 25 set. 2024.

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      Cavalini, C., Rabahi, C. R., Brito, C. S. de, Lee, E., Toledo, J. R. de, Cazetta, F. F., et al. (2024). Revealing localized excitons in WSe2/β-Ga2O3. Applied Physics Letters, 124( 14), 142104-1-142104-7 + supplementary material. doi:10.1063/5.0203628

    • NLM

      Cavalini C, Rabahi CR, Brito CS de, Lee E, Toledo JR de, Cazetta FF, Oliveira RBF de, Andrade MB de, Henini M, Zhang Y, Kim J, Barcelos ID, Gobato YG. Revealing localized excitons in WSe2/β-Ga2O3 [Internet]. Applied Physics Letters. 2024 ; 124( 14): 142104-1-142104-7 + supplementary material.[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0203628

    • Vancouver

      Cavalini C, Rabahi CR, Brito CS de, Lee E, Toledo JR de, Cazetta FF, Oliveira RBF de, Andrade MB de, Henini M, Zhang Y, Kim J, Barcelos ID, Gobato YG. Revealing localized excitons in WSe2/β-Ga2O3 [Internet]. Applied Physics Letters. 2024 ; 124( 14): 142104-1-142104-7 + supplementary material.[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0203628

  • Artigo de periodico

    Probabilistic modeling of energy transfer in disordered organic semiconductors (2024)

    Valente, Gustavo Targino ; Guimarães, Francisco Eduardo Gontijo

    Fonte: Journal of Applied Physics. Unidade: IFSC

    Assuntos: POLÍMEROS (MATERIAIS), SEMICONDUTORES, ÓPTICA, CÁLCULO DE PROBABILIDADE

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      VALENTE, Gustavo Targino e GUIMARÃES, Francisco Eduardo Gontijo. Probabilistic modeling of energy transfer in disordered organic semiconductors. Journal of Applied Physics, v. 136, n. 8, p. 084501-1-084501-8, 2024Tradução . . Disponível em: https://doi.org/10.1063/5.0218020. Acesso em: 25 set. 2024.

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      Valente, G. T., & Guimarães, F. E. G. (2024). Probabilistic modeling of energy transfer in disordered organic semiconductors. Journal of Applied Physics, 136( 8), 084501-1-084501-8. doi:10.1063/5.0218020

    • NLM

      Valente GT, Guimarães FEG. Probabilistic modeling of energy transfer in disordered organic semiconductors [Internet]. Journal of Applied Physics. 2024 ; 136( 8): 084501-1-084501-8.[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0218020

    • Vancouver

      Valente GT, Guimarães FEG. Probabilistic modeling of energy transfer in disordered organic semiconductors [Internet]. Journal of Applied Physics. 2024 ; 136( 8): 084501-1-084501-8.[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0218020

  • Artigo de periodico

    Exploring electron transfer: Bioinspired, biomimetics, and bioelectrochemical systems for sustainable energy and Value-Added compound synthesis (2024)

    Sedenho, Graziela C.; Colombo, Rafael N. P ; Iost, Rodrigo M ; Lima, Filipe C. D. A.; Crespilho, Frank Nelson

    Fonte: Applied Physics Reviews. Unidade: IQSC

    Assuntos: ELETROQUÍMICA, QUÍMICA VERDE

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      SEDENHO, Graziela C. et al. Exploring electron transfer: Bioinspired, biomimetics, and bioelectrochemical systems for sustainable energy and Value-Added compound synthesis. Applied Physics Reviews, v. 11, p. , 2024Tradução . . Disponível em: https://doi.org/10.1063/5.0204996. Acesso em: 25 set. 2024.

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      Sedenho, G. C., Colombo, R. N. P., Iost, R. M., Lima, F. C. D. A., & Crespilho, F. N. (2024). Exploring electron transfer: Bioinspired, biomimetics, and bioelectrochemical systems for sustainable energy and Value-Added compound synthesis. Applied Physics Reviews, 11, . doi:10.1063/5.0204996

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      Sedenho GC, Colombo RNP, Iost RM, Lima FCDA, Crespilho FN. Exploring electron transfer: Bioinspired, biomimetics, and bioelectrochemical systems for sustainable energy and Value-Added compound synthesis [Internet]. Applied Physics Reviews. 2024 ;11 .[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0204996

    • Vancouver

      Sedenho GC, Colombo RNP, Iost RM, Lima FCDA, Crespilho FN. Exploring electron transfer: Bioinspired, biomimetics, and bioelectrochemical systems for sustainable energy and Value-Added compound synthesis [Internet]. Applied Physics Reviews. 2024 ;11 .[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0204996

  • Artigo de periodico

    Theoretical investigation of (La4O6)n, (La2Ce2O7)n, and (Ce4O8)n nanoclusters (n = 10, 18): temperature effects and O-vacancy formation (2024)

    Mocelim, Maurício ; Santos, Mylena N ; Bittencourt, Albert F. B ; Lourenço, Tuanan da Costa ; Silva, Juarez Lopes Ferreira da

    Fonte: The Journal of Chemical Physics. Unidade: IQSC

    Assuntos: CATÁLISE, CATALISADORES, PROCESSOS QUÍMICOS, NANOPARTÍCULAS

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      MOCELIM, Maurício et al. Theoretical investigation of (La4O6)n, (La2Ce2O7)n, and (Ce4O8)n nanoclusters (n = 10, 18): temperature effects and O-vacancy formation. The Journal of Chemical Physics, v. 160, 2024Tradução . . Disponível em: https://doi.org/10.1063/5.0196840. Acesso em: 25 set. 2024.

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      Mocelim, M., Santos, M. N., Bittencourt, A. F. B., Lourenço, T. da C., & Silva, J. L. F. da. (2024). Theoretical investigation of (La4O6)n, (La2Ce2O7)n, and (Ce4O8)n nanoclusters (n = 10, 18): temperature effects and O-vacancy formation. The Journal of Chemical Physics, 160. doi:10.1063/5.0196840

    • NLM

      Mocelim M, Santos MN, Bittencourt AFB, Lourenço T da C, Silva JLF da. Theoretical investigation of (La4O6)n, (La2Ce2O7)n, and (Ce4O8)n nanoclusters (n = 10, 18): temperature effects and O-vacancy formation [Internet]. The Journal of Chemical Physics. 2024 ; 160[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0196840

    • Vancouver

      Mocelim M, Santos MN, Bittencourt AFB, Lourenço T da C, Silva JLF da. Theoretical investigation of (La4O6)n, (La2Ce2O7)n, and (Ce4O8)n nanoclusters (n = 10, 18): temperature effects and O-vacancy formation [Internet]. The Journal of Chemical Physics. 2024 ; 160[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0196840

  • Artigo de periodico

    Dynamic and relativistic effects on Pt–Pt indirect spin–spin coupling in aqueous solution studied by ab initio molecular dynamics and two- vs four-component density functional NMR calculations (2024)

    Batista, Patrick Rodrigues ; Ducati, Lucas Colucci ; Autschbach, Jochen

    Fonte: Journal of Chemical Physics. Unidade: IQ

    Assuntos: RESSONÂNCIA MAGNÉTICA NUCLEAR, QUÍMICA QUÂNTICA

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      BATISTA, Patrick Rodrigues e DUCATI, Lucas Colucci e AUTSCHBACH, Jochen. Dynamic and relativistic effects on Pt–Pt indirect spin–spin coupling in aqueous solution studied by ab initio molecular dynamics and two- vs four-component density functional NMR calculations. Journal of Chemical Physics, v. 160, p. 1-13 art. 114307, 2024Tradução . . Disponível em: https://dx.doi.org/10.1063/5.0196853. Acesso em: 25 set. 2024.

    • APA

      Batista, P. R., Ducati, L. C., & Autschbach, J. (2024). Dynamic and relativistic effects on Pt–Pt indirect spin–spin coupling in aqueous solution studied by ab initio molecular dynamics and two- vs four-component density functional NMR calculations. Journal of Chemical Physics, 160, 1-13 art. 114307. doi:10.1063/5.0196853

    • NLM

      Batista PR, Ducati LC, Autschbach J. Dynamic and relativistic effects on Pt–Pt indirect spin–spin coupling in aqueous solution studied by ab initio molecular dynamics and two- vs four-component density functional NMR calculations [Internet]. Journal of Chemical Physics. 2024 ; 160 1-13 art. 114307.[citado 2024 set. 25 ] Available from: https://dx.doi.org/10.1063/5.0196853

    • Vancouver

      Batista PR, Ducati LC, Autschbach J. Dynamic and relativistic effects on Pt–Pt indirect spin–spin coupling in aqueous solution studied by ab initio molecular dynamics and two- vs four-component density functional NMR calculations [Internet]. Journal of Chemical Physics. 2024 ; 160 1-13 art. 114307.[citado 2024 set. 25 ] Available from: https://dx.doi.org/10.1063/5.0196853

  • Artigo de periodico

    Numerical simulation of a thixotropic-viscoelastic model in contraction geometries (2024)

    Castillo-Sánchez, Hugo A ; Araujo, Manoel S. B ; Bertoco, Juliana ; Fernandes, Célio ; Ferrás, Luís L ; Castelo, Antonio

    Fonte: Physics of Fluids. Unidade: ICMC

    Assuntos: SIMULAÇÃO, DINÂMICA DOS FLUÍDOS COMPUTACIONAL, REOLOGIA, CISALHAMENTO

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      CASTILLO-SÁNCHEZ, Hugo A et al. Numerical simulation of a thixotropic-viscoelastic model in contraction geometries. Physics of Fluids, v. 36, n. 1, p. 013124-1-013124-26, 2024Tradução . . Disponível em: https://doi.org/10.1063/5.0186505. Acesso em: 25 set. 2024.

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      Castillo-Sánchez, H. A., Araujo, M. S. B., Bertoco, J., Fernandes, C., Ferrás, L. L., & Castelo, A. (2024). Numerical simulation of a thixotropic-viscoelastic model in contraction geometries. Physics of Fluids, 36( 1), 013124-1-013124-26. doi:10.1063/5.0186505

    • NLM

      Castillo-Sánchez HA, Araujo MSB, Bertoco J, Fernandes C, Ferrás LL, Castelo A. Numerical simulation of a thixotropic-viscoelastic model in contraction geometries [Internet]. Physics of Fluids. 2024 ; 36( 1): 013124-1-013124-26.[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0186505

    • Vancouver

      Castillo-Sánchez HA, Araujo MSB, Bertoco J, Fernandes C, Ferrás LL, Castelo A. Numerical simulation of a thixotropic-viscoelastic model in contraction geometries [Internet]. Physics of Fluids. 2024 ; 36( 1): 013124-1-013124-26.[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0186505

  • Artigo de periodico

    Magnetochiroptical nanocavities in hyperbolic metamaterials enable sensing down to the few-molecule level (2024)

    Carvalho, William Orivaldo Faria ; Oliveira Junior, Osvaldo Novais de ; Mejía-Salazar, Jorge Ricardo

    Fonte: Journal of Chemical Physics. Unidade: IFSC

    Assuntos: ELETROMAGNETISMO, FOTÔNICA, ÓPTICA ELETRÔNICA, POLÍMEROS (MATERIAIS), MATERIAIS NANOESTRUTURADOS

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      CARVALHO, William Orivaldo Faria e OLIVEIRA JUNIOR, Osvaldo Novais de e MEJÍA-SALAZAR, Jorge Ricardo. Magnetochiroptical nanocavities in hyperbolic metamaterials enable sensing down to the few-molecule level. Journal of Chemical Physics, v. 160, n. 7, p. 071104-1-071104-6, 2024Tradução . . Disponível em: https://doi.org/10.1063/5.0183806. Acesso em: 25 set. 2024.

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      Carvalho, W. O. F., Oliveira Junior, O. N. de, & Mejía-Salazar, J. R. (2024). Magnetochiroptical nanocavities in hyperbolic metamaterials enable sensing down to the few-molecule level. Journal of Chemical Physics, 160( 7), 071104-1-071104-6. doi:10.1063/5.0183806

    • NLM

      Carvalho WOF, Oliveira Junior ON de, Mejía-Salazar JR. Magnetochiroptical nanocavities in hyperbolic metamaterials enable sensing down to the few-molecule level [Internet]. Journal of Chemical Physics. 2024 ; 160( 7): 071104-1-071104-6.[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0183806

    • Vancouver

      Carvalho WOF, Oliveira Junior ON de, Mejía-Salazar JR. Magnetochiroptical nanocavities in hyperbolic metamaterials enable sensing down to the few-molecule level [Internet]. Journal of Chemical Physics. 2024 ; 160( 7): 071104-1-071104-6.[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0183806

  • Editor de periodico

    AVS Quantum Science (2024)

    Bouyer, Philippe (Editor); Bagnato, Vanderlei Salvador (Editor)

    Unidade: IFSC

    Assuntos: FÍSICA ATÔMICA, FÍSICA DA MATÉRIA CONDENSADA, ÓPTICA

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      AVS Quantum Science. . Melville: American Institute of Physics - AIP. . Acesso em: 25 set. 2024. , 2024

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      AVS Quantum Science. (2024). AVS Quantum Science. Melville: American Institute of Physics - AIP.

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      AVS Quantum Science. 2024 ;[citado 2024 set. 25 ]

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      AVS Quantum Science. 2024 ;[citado 2024 set. 25 ]

  • Artigo de periodico

    Computational screening of silver-based single-atom alloys catalysts for CO2 reduction (2024)

    B. Neto, Marionir M. C.; Verga, Lucas Garcia ; Silva, Juarez Lopes Ferreira da ; Galvão, Breno R. L.

    Fonte: The Journal of Chemical Physics. Unidade: IQSC

    Assuntos: CATALISADORES, PRATA

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      B. NETO, Marionir M. C. et al. Computational screening of silver-based single-atom alloys catalysts for CO2 reduction. The Journal of Chemical Physics, v. 160, p. 094706, 2024Tradução . . Disponível em: https://doi.org/10.1063/5.0192055. Acesso em: 25 set. 2024.

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      B. Neto, M. M. C., Verga, L. G., Silva, J. L. F. da, & Galvão, B. R. L. (2024). Computational screening of silver-based single-atom alloys catalysts for CO2 reduction. The Journal of Chemical Physics, 160, 094706. doi:10.1063/5.0192055

    • NLM

      B. Neto MMC, Verga LG, Silva JLF da, Galvão BRL. Computational screening of silver-based single-atom alloys catalysts for CO2 reduction [Internet]. The Journal of Chemical Physics. 2024 ;160 094706.[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0192055

    • Vancouver

      B. Neto MMC, Verga LG, Silva JLF da, Galvão BRL. Computational screening of silver-based single-atom alloys catalysts for CO2 reduction [Internet]. The Journal of Chemical Physics. 2024 ;160 094706.[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0192055

  • Artigo de periodico

    Atomistic insights from DFT calculations into the catalytic properties on ceria-lanthanum clusters for methane activation (2024)

    Peraça, Carina S. T.; Bittencourt, Albert F. B ; Bezerra, Raquel C.; Silva, Juarez Lopes Ferreira da

    Fonte: The Journal of Chemical Physics. Unidade: IQSC

    Assuntos: CÉRIO, LANTÂNIO, METANO

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      PERAÇA, Carina S. T. et al. Atomistic insights from DFT calculations into the catalytic properties on ceria-lanthanum clusters for methane activation. The Journal of Chemical Physics, v. 160, p. 244108-1, 2024Tradução . . Disponível em: https://doi.org/10.1063/5.0198986. Acesso em: 25 set. 2024.

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      Peraça, C. S. T., Bittencourt, A. F. B., Bezerra, R. C., & Silva, J. L. F. da. (2024). Atomistic insights from DFT calculations into the catalytic properties on ceria-lanthanum clusters for methane activation. The Journal of Chemical Physics, 160, 244108-1. doi:10.1063/5.0198986

    • NLM

      Peraça CST, Bittencourt AFB, Bezerra RC, Silva JLF da. Atomistic insights from DFT calculations into the catalytic properties on ceria-lanthanum clusters for methane activation [Internet]. The Journal of Chemical Physics. 2024 ;160 244108-1.[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0198986

    • Vancouver

      Peraça CST, Bittencourt AFB, Bezerra RC, Silva JLF da. Atomistic insights from DFT calculations into the catalytic properties on ceria-lanthanum clusters for methane activation [Internet]. The Journal of Chemical Physics. 2024 ;160 244108-1.[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0198986

  • Editor de periodico

    AVS Quantum Science (2023)

    Bouyer, Philippe (Editor); Bagnato, Vanderlei Salvador (Editor)

    Unidade: IFSC

    Assuntos: FÍSICA ATÔMICA, FÍSICA DA MATÉRIA CONDENSADA, ÓPTICA

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      AVS Quantum Science. . Melville: American Institute of Physics - AIP. . Acesso em: 25 set. 2024. , 2023

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      AVS Quantum Science. (2023). AVS Quantum Science. Melville: American Institute of Physics - AIP.

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      AVS Quantum Science. 2023 ;[citado 2024 set. 25 ]

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      AVS Quantum Science. 2023 ;[citado 2024 set. 25 ]

  • Artigo de periodico

    Exchange fluctuation theorems for strongly interacting quantum pumps (2023)

    Sone, Akira ; Pinto, Diogo de Oliveira Soares ; Deffner, Sebastian

    Fonte: AVS Quantum Science. Unidade: IFSC

    Assuntos: SISTEMA QUÂNTICO, TERMODINÂMICA, SISTEMAS HAMILTONIANOS

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      SONE, Akira e PINTO, Diogo de Oliveira Soares e DEFFNER, Sebastian. Exchange fluctuation theorems for strongly interacting quantum pumps. AVS Quantum Science, v. 5, n. 3, p. 032001-1-032001-6, 2023Tradução . . Disponível em: https://doi.org/10.1116/5.0152186. Acesso em: 25 set. 2024.

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      Sone, A., Pinto, D. de O. S., & Deffner, S. (2023). Exchange fluctuation theorems for strongly interacting quantum pumps. AVS Quantum Science, 5( 3), 032001-1-032001-6. doi:10.1116/5.0152186

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      Sone A, Pinto D de OS, Deffner S. Exchange fluctuation theorems for strongly interacting quantum pumps [Internet]. AVS Quantum Science. 2023 ; 5( 3): 032001-1-032001-6.[citado 2024 set. 25 ] Available from: https://doi.org/10.1116/5.0152186

    • Vancouver

      Sone A, Pinto D de OS, Deffner S. Exchange fluctuation theorems for strongly interacting quantum pumps [Internet]. AVS Quantum Science. 2023 ; 5( 3): 032001-1-032001-6.[citado 2024 set. 25 ] Available from: https://doi.org/10.1116/5.0152186

  • Artigo de periodico

    Nonlinear dynamical analysis for globally modified incompressible non-Newtonian fluids (2023)

    Caraballo, Tomás ; Carvalho, Alexandre Nolasco de ; López-Lázaro, Heraclio

    Fonte: Journal of Mathematical Physics. Unidade: ICMC

    Assuntos: EQUAÇÕES DIFERENCIAIS PARCIAIS, SISTEMAS DINÂMICOS, DINÂMICA DOS FLUÍDOS, EQUAÇÕES DE NAVIER-STOKES

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      CARABALLO, Tomás e CARVALHO, Alexandre Nolasco de e LÓPEZ-LÁZARO, Heraclio. Nonlinear dynamical analysis for globally modified incompressible non-Newtonian fluids. Journal of Mathematical Physics, v. No 2023, n. 11, p. 112701-1-112701-29, 2023Tradução . . Disponível em: https://doi.org/10.1063/5.0150897. Acesso em: 25 set. 2024.

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      Caraballo, T., Carvalho, A. N. de, & López-Lázaro, H. (2023). Nonlinear dynamical analysis for globally modified incompressible non-Newtonian fluids. Journal of Mathematical Physics, No 2023( 11), 112701-1-112701-29. doi:10.1063/5.0150897

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      Caraballo T, Carvalho AN de, López-Lázaro H. Nonlinear dynamical analysis for globally modified incompressible non-Newtonian fluids [Internet]. Journal of Mathematical Physics. 2023 ; No 2023( 11): 112701-1-112701-29.[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0150897

    • Vancouver

      Caraballo T, Carvalho AN de, López-Lázaro H. Nonlinear dynamical analysis for globally modified incompressible non-Newtonian fluids [Internet]. Journal of Mathematical Physics. 2023 ; No 2023( 11): 112701-1-112701-29.[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0150897

  • Monografia/livro-ed/org

    The history and philosophy of physics and physics education (2023)

    Metz, Donald J. (Editor); Heering, Peter (Editor); Silva, Cibelle Celestino (Editor)

    Unidade: IFSC

    Assuntos: CIÊNCIA (HISTÓRIA), HISTÓRIA DA CIÊNCIA, FÍSICA (ENSINO)

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      The history and philosophy of physics and physics education. . Melville: AIP Publishing. Disponível em: https://doi.org/10.1063/9780735425514. Acesso em: 25 set. 2024. , 2023

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      The history and philosophy of physics and physics education. (2023). The history and philosophy of physics and physics education. Melville: AIP Publishing. doi:10.1063/9780735425514

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      The history and philosophy of physics and physics education [Internet]. 2023 ;[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/9780735425514

    • Vancouver

      The history and philosophy of physics and physics education [Internet]. 2023 ;[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/9780735425514

  • Artigo de periodico

    Acoustophoresis of monodisperse oil droplets in water: effect of symmetry breaking and non-resonance operation on oil trapping behavior (2023)

    Bazyar, H.; Kandemir, M. H.; Peper, J.; Bernassau, A. L.; Schroen, K.; Lammertink, R. G. H.; Andrade, Marco Aurélio Brizzotti

    Fonte: Biomicrofluidics. Unidade: IF

    Assuntos: NANOTECNOLOGIA, BIOFÍSICA

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    • ABNT

      BAZYAR, H. et al. Acoustophoresis of monodisperse oil droplets in water: effect of symmetry breaking and non-resonance operation on oil trapping behavior. Biomicrofluidics, v. 17, 2023Tradução . . Disponível em: https://doi.org/10.1063/5.0175400. Acesso em: 25 set. 2024.

    • APA

      Bazyar, H., Kandemir, M. H., Peper, J., Bernassau, A. L., Schroen, K., Lammertink, R. G. H., & Andrade, M. A. B. (2023). Acoustophoresis of monodisperse oil droplets in water: effect of symmetry breaking and non-resonance operation on oil trapping behavior. Biomicrofluidics, 17. doi:10.1063/5.0175400

    • NLM

      Bazyar H, Kandemir MH, Peper J, Bernassau AL, Schroen K, Lammertink RGH, Andrade MAB. Acoustophoresis of monodisperse oil droplets in water: effect of symmetry breaking and non-resonance operation on oil trapping behavior [Internet]. Biomicrofluidics. 2023 ; 17[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0175400

    • Vancouver

      Bazyar H, Kandemir MH, Peper J, Bernassau AL, Schroen K, Lammertink RGH, Andrade MAB. Acoustophoresis of monodisperse oil droplets in water: effect of symmetry breaking and non-resonance operation on oil trapping behavior [Internet]. Biomicrofluidics. 2023 ; 17[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0175400

  • 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

    Fonte: Journal of Chemical Physics. Unidade: IFSC

    Assuntos: 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: 25 set. 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 set. 25 ] 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 set. 25 ] Available from: https://doi.org/10.1063/5.0156315

  • Artigo de periodico

    Fabrication of interdigitated electrodes of graphene oxide/silica by femtosecond laser-induced forward transfer for sensing applications (2023)

    Paula, Kelly Tasso de ; Santos, Sabrina Nicoleti Carvalho dos ; Facure, Murilo Henrique Moreira ; Araújo, Francineide Lopes de ; Andrade, Marcelo Barbosa de ; Corrêa, Daniel Souza ; Mendonça, Cleber Renato

    Fonte: Journal of Applied Physics. Unidade: IFSC

    Assuntos: LASER, NANOPARTÍCULAS, SEMICONDUTORES, FILMES FINOS, ÓPTICA ELETRÔNICA

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      PAULA, Kelly Tasso de et al. Fabrication of interdigitated electrodes of graphene oxide/silica by femtosecond laser-induced forward transfer for sensing applications. Journal of Applied Physics, v. 133, n. 5, p. 053103-1-053103-10, 2023Tradução . . Disponível em: https://doi.org/10.1063/5.0137926. Acesso em: 25 set. 2024.

    • APA

      Paula, K. T. de, Santos, S. N. C. dos, Facure, M. H. M., Araújo, F. L. de, Andrade, M. B. de, Corrêa, D. S., & Mendonça, C. R. (2023). Fabrication of interdigitated electrodes of graphene oxide/silica by femtosecond laser-induced forward transfer for sensing applications. Journal of Applied Physics, 133( 5), 053103-1-053103-10. doi:10.1063/5.0137926

    • NLM

      Paula KT de, Santos SNC dos, Facure MHM, Araújo FL de, Andrade MB de, Corrêa DS, Mendonça CR. Fabrication of interdigitated electrodes of graphene oxide/silica by femtosecond laser-induced forward transfer for sensing applications [Internet]. Journal of Applied Physics. 2023 ; 133( 5): 053103-1-053103-10.[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0137926

    • Vancouver

      Paula KT de, Santos SNC dos, Facure MHM, Araújo FL de, Andrade MB de, Corrêa DS, Mendonça CR. Fabrication of interdigitated electrodes of graphene oxide/silica by femtosecond laser-induced forward transfer for sensing applications [Internet]. Journal of Applied Physics. 2023 ; 133( 5): 053103-1-053103-10.[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0137926

  • Artigo de periodico

    Underlying mechanisms of gold nanoalloys stabilization (2023)

    Pena, Lucas B.; Silva, Lucas R. da; Silva, Juarez Lopes Ferreira da ; Galvão, Breno R. L.

    Fonte: Thr Journal of Chemical Physics. Unidade: IQSC

    Assuntos: NANOPARTÍCULAS, OURO

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    • ABNT

      PENA, Lucas B. et al. Underlying mechanisms of gold nanoalloys stabilization. Thr Journal of Chemical Physics, v. 159, p. 244310, 2023Tradução . . Disponível em: https://doi.org/10.1063/5.0180906. Acesso em: 25 set. 2024.

    • APA

      Pena, L. B., Silva, L. R. da, Silva, J. L. F. da, & Galvão, B. R. L. (2023). Underlying mechanisms of gold nanoalloys stabilization. Thr Journal of Chemical Physics, 159, 244310. doi:10.1063/5.0180906

    • NLM

      Pena LB, Silva LR da, Silva JLF da, Galvão BRL. Underlying mechanisms of gold nanoalloys stabilization [Internet]. Thr Journal of Chemical Physics. 2023 ;159 244310.[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0180906

    • Vancouver

      Pena LB, Silva LR da, Silva JLF da, Galvão BRL. Underlying mechanisms of gold nanoalloys stabilization [Internet]. Thr Journal of Chemical Physics. 2023 ;159 244310.[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0180906

  • Artigo de periodico

    Flexible metasurfaces as sub-6 GHz frequency selective surfaces for 5G applications (2023)

    Materon, Elsa Maria ; Filgueiras, Hugo Rodrigues Dias ; Vilas Boas, Evandro Cesar ; Gómez, Faustino Reyes ; Cavalcanti, Francisco Rodrigo Porto ; Silva, Yuri Carvalho Barbosa ; Sodre Junior, Arismar Cerqueira ; Figueiredo, Felipe Augusto Pereira de ; Mendes, Luciano Leonel ; Oliveira Junior, Osvaldo Novais de ; Mejía-Salazar, Jorge Ricardo

    Fonte: Journal of Applied Physics. Unidades: IFSC, IQSC

    Assuntos: TELECOMUNICAÇÕES, INTERNET, FILMES FINOS

    Disponível em 31/10/2024Acesso à fonteDOIComo citar
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    • ABNT

      MATERON, Elsa Maria et al. Flexible metasurfaces as sub-6 GHz frequency selective surfaces for 5G applications. Journal of Applied Physics, v. 134, n. 14, p. 145304-1-145304-9, 2023Tradução . . Disponível em: https://doi.org/10.1063/5.0167167. Acesso em: 25 set. 2024.

    • APA

      Materon, E. M., Filgueiras, H. R. D., Vilas Boas, E. C., Gómez, F. R., Cavalcanti, F. R. P., Silva, Y. C. B., et al. (2023). Flexible metasurfaces as sub-6 GHz frequency selective surfaces for 5G applications. Journal of Applied Physics, 134( 14), 145304-1-145304-9. doi:10.1063/5.0167167

    • NLM

      Materon EM, Filgueiras HRD, Vilas Boas EC, Gómez FR, Cavalcanti FRP, Silva YCB, Sodre Junior AC, Figueiredo FAP de, Mendes LL, Oliveira Junior ON de, Mejía-Salazar JR. Flexible metasurfaces as sub-6 GHz frequency selective surfaces for 5G applications [Internet]. Journal of Applied Physics. 2023 ; 134( 14): 145304-1-145304-9.[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0167167

    • Vancouver

      Materon EM, Filgueiras HRD, Vilas Boas EC, Gómez FR, Cavalcanti FRP, Silva YCB, Sodre Junior AC, Figueiredo FAP de, Mendes LL, Oliveira Junior ON de, Mejía-Salazar JR. Flexible metasurfaces as sub-6 GHz frequency selective surfaces for 5G applications [Internet]. Journal of Applied Physics. 2023 ; 134( 14): 145304-1-145304-9.[citado 2024 set. 25 ] Available from: https://doi.org/10.1063/5.0167167

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