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Filtros : "Brito, Braulio Gabriel Alencar" "Financiamento FAPEG" Removidos: "RAIMUNDO, SIDNEI" "ICMC-SSC" "FM-MCP" "STI" "Universidade Estadual de Campinas - Campinas, SP" Limpar

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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, MÉTODO DE MONTE CARLO

    PrivadoAcesso à fonteDOIHow to cite
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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. 122507-1-122507-8, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.susc.2024.122507. Acesso em: 08 ago. 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, 122507-1-122507-8. 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 122507-1-122507-8.[citado 2024 ago. 08 ] 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 122507-1-122507-8.[citado 2024 ago. 08 ] Available from: https://doi.org/10.1016/j.susc.2024.122507

  • 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

    PrivadoAcesso à fonteDOIHow to cite
    A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas

    • ABNT

      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: 08 ago. 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 ago. 08 ] 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 ago. 08 ] Available from: https://doi.org/10.1016/j.cplett.2023.140856
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