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Filtros : "Universidade Federal de Goiás (UFG)" "Cândido, L." Removidos: "Faria, Dalva Lúcia Araújo de" "ca" Limpar

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  • Artigo de periodico

    Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation (2022)

    Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, L.

    Source: Computational Condensed Matter. Unidade: IFSC

    Subjects: MÉTODO DE MONTE CARLO, TERMODINÂMICA

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    • ABNT

      BRITO, B. G. A. e HAI, Guo-Qiang e CÂNDIDO, L. Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation. Computational Condensed Matter, v. 33, p. e00759-1-e00759-7, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.cocom.2022.e00759. Acesso em: 02 out. 2024.

    • APA

      Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2022). Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation. Computational Condensed Matter, 33, e00759-1-e00759-7. doi:10.1016/j.cocom.2022.e00759

    • NLM

      Brito BGA, Hai G-Q, Cândido L. Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation [Internet]. Computational Condensed Matter. 2022 ; 33 e00759-1-e00759-7.[citado 2024 out. 02 ] Available from: https://doi.org/10.1016/j.cocom.2022.e00759

    • Vancouver

      Brito BGA, Hai G-Q, Cândido L. Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation [Internet]. Computational Condensed Matter. 2022 ; 33 e00759-1-e00759-7.[citado 2024 out. 02 ] Available from: https://doi.org/10.1016/j.cocom.2022.e00759

  • 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: 02 out. 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 out. 02 ] 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 out. 02 ] Available from: https://doi.org/10.1007/s00894-021-04810-4

  • Artigo de periodico

    Quantum Monte Carlo simulation for the many-body decomposition of the interaction energy and electron correlation of small superalkali lithium clusters (2019)

    Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, L.

    Source: Journal of Chemical Physics. Unidade: IFSC

    Subjects: DIELÉTRICOS, MÉTODO DE MONTE CARLO, MATERIAIS

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    • ABNT

      BRITO, B. G. A. e HAI, Guo-Qiang e CÂNDIDO, L. Quantum Monte Carlo simulation for the many-body decomposition of the interaction energy and electron correlation of small superalkali lithium clusters. Journal of Chemical Physics, v. 151, n. 1, p. 014303-1-014303-8, 2019Tradução . . Disponível em: https://doi.org/10.1063/1.5099479. Acesso em: 02 out. 2024.

    • APA

      Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2019). Quantum Monte Carlo simulation for the many-body decomposition of the interaction energy and electron correlation of small superalkali lithium clusters. Journal of Chemical Physics, 151( 1), 014303-1-014303-8. doi:10.1063/1.5099479

    • NLM

      Brito BGA, Hai G-Q, Cândido L. Quantum Monte Carlo simulation for the many-body decomposition of the interaction energy and electron correlation of small superalkali lithium clusters [Internet]. Journal of Chemical Physics. 2019 ; 151( 1): 014303-1-014303-8.[citado 2024 out. 02 ] Available from: https://doi.org/10.1063/1.5099479

    • Vancouver

      Brito BGA, Hai G-Q, Cândido L. Quantum Monte Carlo simulation for the many-body decomposition of the interaction energy and electron correlation of small superalkali lithium clusters [Internet]. Journal of Chemical Physics. 2019 ; 151( 1): 014303-1-014303-8.[citado 2024 out. 02 ] Available from: https://doi.org/10.1063/1.5099479

  • Artigo de periodico

    Formation energy and interaction of point defects in two-dimensional colloidal crystals (2007)

    Silva, L. C. da; Cândido, L.; Costa, Luciano da Fontoura ; Oliveira Junior, Osvaldo Novais de

    Source: Physical Review B. Unidade: IFSC

    Subjects: ENERGIA, CRISTALOGRAFIA FÍSICA

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    • ABNT

      SILVA, L. C. da et al. Formation energy and interaction of point defects in two-dimensional colloidal crystals. Physical Review B, v. 76, n. 3, p. 035441-1-035441-5, 2007Tradução . . Disponível em: https://doi.org/10.1103/physrevb.76.035441. Acesso em: 02 out. 2024.

    • APA

      Silva, L. C. da, Cândido, L., Costa, L. da F., & Oliveira Junior, O. N. de. (2007). Formation energy and interaction of point defects in two-dimensional colloidal crystals. Physical Review B, 76( 3), 035441-1-035441-5. doi:10.1103/physrevb.76.035441

    • NLM

      Silva LC da, Cândido L, Costa L da F, Oliveira Junior ON de. Formation energy and interaction of point defects in two-dimensional colloidal crystals [Internet]. Physical Review B. 2007 ; 76( 3): 035441-1-035441-5.[citado 2024 out. 02 ] Available from: https://doi.org/10.1103/physrevb.76.035441

    • Vancouver

      Silva LC da, Cândido L, Costa L da F, Oliveira Junior ON de. Formation energy and interaction of point defects in two-dimensional colloidal crystals [Internet]. Physical Review B. 2007 ; 76( 3): 035441-1-035441-5.[citado 2024 out. 02 ] Available from: https://doi.org/10.1103/physrevb.76.035441
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