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1
Quantifying exchange effects in incommensurate solid 4 He
Quantifying exchange effects in incommensurate solid 4 He
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Quantifying exchange effects in incommensurate solid 4 He

Rhayson Almeida de Sousa Bráulio Gabriel Brito; Guo-Qiang Hai; Ladir Cândido

Physical Review B College Park v. 109, n. 22, p. 224513-1-224513-9, June 2024

College Park 2024

Localização: IFSC - Inst. Física de São Carlos    (PROD035973 )(Acessar)

2
From structure to surface tension of small silicon clusters by quantum Monte Carlo simulations
From structure to surface tension of small silicon clusters by quantum Monte Carlo simulations
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From structure to surface tension of small silicon clusters by quantum Monte Carlo simulations

Braulio Gabriel Alencar Brito Guo-Qiang Hai; Ladir Cândido

Surface Science Amsterdam v. 747, p. 122507-1-122507-8, Sept. 2024

Amsterdam 2024

Localização: IFSC - Inst. Física de São Carlos    (PROD035889 )(Acessar)

3
Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo
Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo
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Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo

Bráulio Gabriel Brito Guo-Qiang Hai; Ladir Cândido

Journal of Chemical Physics Melville v. 158, n. 22, p. 224305-1-224305-7, June 2023

Melville 2023

Localização: IFSC - Inst. Física de São Carlos    (PROD034582 )(Acessar)

4
Isotopic effect on thermal physical properties of cubic SiC
Isotopic effect on thermal physical properties of cubic SiC
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Isotopic effect on thermal physical properties of cubic SiC

Bráulio Gabriel Brito Guo-Qiang Hai; Ladir Cândido

Computational Materials Science Amsterdam v. 226, p. 112244-1-112244-6, June 2023

Amsterdam 2023

Localização: IFSC - Inst. Física de São Carlos    (PROD034673 )(Acessar)

5
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
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
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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

Braulio Gabriel Alencar Brito Guo-Qiang Hai; Ladir Cândido

Chemical Physics Letters Amsterdam v. 831, p. 140856-1-140856-8, Nov. 2023

Amsterdam 2023

Localização: IFSC - Inst. Física de São Carlos    (PROD035005 )(Acessar)

6
Electron correlation effects in boron clusters BQn (for Q = 1, 0, 1 and n r 13) based on quantum Monte Carlo simulations
Electron correlation effects in boron clusters BQn (for Q = 1, 0, 1 and n r 13) based on quantum Monte Carlo simulations
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Electron correlation effects in boron clusters BQn (for Q = 1, 0, 1 and n r 13) based on quantum Monte Carlo simulations

E. M. Isaac Moreira B. G. A Brito; Guo-Qiang Hai; Ladir Cândido

Physical Chemistry Chemical Physics Cambridge v. 24, n. 5, p. 3119-3128, Feb. 2022

Cambridge 2022

Localização: IFSC - Inst. Física de São Carlos    (PROD032698 )(Acessar)

7
Path-integral Monte Carlo simulations on the thermodynamic properties of single-layer hexagonal boron nitride
Path-integral Monte Carlo simulations on the thermodynamic properties of single-layer hexagonal boron nitride
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Path-integral Monte Carlo simulations on the thermodynamic properties of single-layer hexagonal boron nitride

B. G. A. Brito Ladir Cândido; J. N. Teixeira Rabelo; Guo-Qiang Hai

Computational Condensed Matter Amsterdam v. 31, p. e00660-1-e00660-7, June 2022

Amsterdam 2022

Localização: IFSC - Inst. Física de São Carlos    (PROD032811 )(Acessar)

8
Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation
Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation
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Quantum effects on the elastic properties of cubic boron nitride by path-integral Monte Carlo simulation

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

Computational Condensed Matter Amsterdam v. 33, p. e00759-1-e00759-7, Dec. 2022

Amsterdam 2022

Localização: IFSC - Inst. Física de São Carlos    (PROD033616 )(Acessar)

9
Fixed-node diffusion MonteCarlo simulation of small ionized carbon clusters
Fixed-node diffusion MonteCarlo simulation of small ionized carbon clusters
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Fixed-node diffusion MonteCarlo simulation of small ionized carbon clusters

B. G. A. Brito Guo-Qiang Hai; Ladir Cândido

Chemical Physics Letters Amsterdam v. 804, p. 139888-1-139888-7, Oct. 2022

Amsterdam 2022

Localização: IFSC - Inst. Física de São Carlos    (PROD033287 )(Acessar)

10
Probing the ground-state structural transition in small lithium clusters by quantum Monte Carlo simulations
Probing the ground-state structural transition in small lithium clusters by quantum Monte Carlo simulations
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Probing the ground-state structural transition in small lithium clusters by quantum Monte Carlo simulations

B. G. A. Brito E. L Verde; Guo-Qiang Hai; L Cândido; Symposium on Electronic Structure and Molecular Dynamics - SeedMol (7. 2020 Virtual)

Journal of Molecular Modeling Heidelberg v. 27, n. 7, p. 207-1-207-7, July 2021

Heidelberg 2021

Localização: IFSC - Inst. Física de São Carlos    (PROD031671 )(Acessar)

Resultados de 1 a 10 de 33  para Produção Intelectual da USP

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Deste Autor:

  1. Hai, G
  2. Cândido, L
  3. Brito, B
  4. Rabelo, J
  5. Moreira, E

Neste Assunto:

  1. Método De Monte Carlo
  2. Termodinâmica
  3. Hidrogênio
  4. Materiais
  5. Dielétricos

  • Realização: ABCD-USP USP   Logos de Redes Sociais: Freepik

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