Filtros : "TERMODINÂMICA" "Institute of Physics - IOP" Removido: "2010" Limpar

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  • Source: Program. Conference titles: International Laser Physics Workshop - LPHYS'24. Unidade: IFSC

    Subjects: CONDENSADO DE BOSE-EINSTEIN, SISTEMA QUÂNTICO, FLUÍDOS COMPLEXOS, TERMODINÂMICA

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    • ABNT

      MARTINS, Edmur Braga e BAGNATO, Vanderlei Salvador. Thermodynamic cycles near a phase transition for Bose-Einstein condensates. 2024, Anais.. Bristol: Institute of Physics - IOP, 2024. Disponível em: https://www.lasphys.com/workshops/abstracts/files/2024/1a/b8/c5/5ab39600d9a52828a284449c18/abstract.pdf. Acesso em: 04 nov. 2025.
    • APA

      Martins, E. B., & Bagnato, V. S. (2024). Thermodynamic cycles near a phase transition for Bose-Einstein condensates. In Program. Bristol: Institute of Physics - IOP. Recuperado de https://www.lasphys.com/workshops/abstracts/files/2024/1a/b8/c5/5ab39600d9a52828a284449c18/abstract.pdf
    • NLM

      Martins EB, Bagnato VS. Thermodynamic cycles near a phase transition for Bose-Einstein condensates [Internet]. Program. 2024 ;[citado 2025 nov. 04 ] Available from: https://www.lasphys.com/workshops/abstracts/files/2024/1a/b8/c5/5ab39600d9a52828a284449c18/abstract.pdf
    • Vancouver

      Martins EB, Bagnato VS. Thermodynamic cycles near a phase transition for Bose-Einstein condensates [Internet]. Program. 2024 ;[citado 2025 nov. 04 ] Available from: https://www.lasphys.com/workshops/abstracts/files/2024/1a/b8/c5/5ab39600d9a52828a284449c18/abstract.pdf
  • Source: Journal of Physics: Conference Series. Conference titles: Brazilian Meeting on Simulational Physics. Unidade: IFSC

    Subjects: TERMODINÂMICA, MÉTODO DE MONTE CARLO, MODELOS MATEMÁTICOS

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    • ABNT

      CÂNDIDO, Ladir et al. Electronic structure of metal-doped aluminum clusters by quantum Monte Carlo method. Journal of Physics: Conference Series. Bristol: Institute of Physics - IOP. Disponível em: https://doi.org/10.1088/1742-6596/1483/1/012005. Acesso em: 04 nov. 2025. , 2020
    • APA

      Cândido, L., Brito, B. G. A., Rabelo, J. N. T., & Hai, G. -Q. (2020). Electronic structure of metal-doped aluminum clusters by quantum Monte Carlo method. Journal of Physics: Conference Series. Bristol: Institute of Physics - IOP. doi:10.1088/1742-6596/1483/1/012005
    • NLM

      Cândido L, Brito BGA, Rabelo JNT, Hai G-Q. Electronic structure of metal-doped aluminum clusters by quantum Monte Carlo method [Internet]. Journal of Physics: Conference Series. 2020 ; 1483 012005-1-012005-5.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1088/1742-6596/1483/1/012005
    • Vancouver

      Cândido L, Brito BGA, Rabelo JNT, Hai G-Q. Electronic structure of metal-doped aluminum clusters by quantum Monte Carlo method [Internet]. Journal of Physics: Conference Series. 2020 ; 1483 012005-1-012005-5.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1088/1742-6596/1483/1/012005

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