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Refined by: Library: IFSC - Inst. Física de São Carlos remove subject: Método De Monte Carlo remove
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1
Small silver clusters a quantum Monte Carlo study
Small silver clusters a quantum Monte Carlo study
Material Type:
Conference Paper 		Add to e-Shelf

Small silver clusters a quantum Monte Carlo study

Ladir Cândido José N. Teixeira Rabelo; Guo-Qiang Hai; Encontro Nacional de Física da Matéria Condensada (35. 2012 Águas de Lindóia)

Resumos São Paulo : Sociedade Brasileira de Física - SBF, 2012

São Paulo Sociedade Brasileira de Física - SBF 2012

Online access. The library also has physical copies.

2
A quantum Monte Carlo study on electron correlation in all-metal aromatic clusters MAl4 (M = Li, Na, K, Rb, Cu, Ag and Au)
A quantum Monte Carlo study on electron correlation in all-metal aromatic clusters MAl4 (M = Li, Na, K, Rb, Cu, Ag and Au)
Material Type:
Article 		Add to e-Shelf

A quantum Monte Carlo study on electron correlation in all-metal aromatic clusters MAl4 (M = Li, Na, K, Rb, Cu, Ag and Au)

Bráulio Gabriel A. Brito Guo-Qiang Hai; J. N. Teixeira Rabelo; Ladir Cândido

Physical Chemistry Chemical Physics Cambridge : Royal Society of Chemistry - RSC v. 16, n. 18, p. 8639-8645, Apr. 2014

Cambridge 2014

Available at IFSC - Inst. Física de São Carlos    (PROD022135 )(GetIt)

3
Binding energies of small lithium clusters a comparison of different theoretical calculations
Binding energies of small lithium clusters a comparison of different theoretical calculations
Material Type:
Article 		Add to e-Shelf

Binding energies of small lithium clusters a comparison of different theoretical calculations

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

Chemical Physics Letters Amsterdam : Elsevier BV v. 616-617, p. 212-216, Nov. 2014

Amsterdam 2014

Available at IFSC - Inst. Física de São Carlos    (PROD023062 )(GetIt)

4
Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations
Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations
Material Type:
Article 		Add to e-Shelf

Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations

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

Chemical Physics Letters Amsterdam : Elsevier BV v. 691, p. 330-335, Jan. 2018

Amsterdam 2018

Available at IFSC - Inst. Física de São Carlos    (PROD027118 )(GetIt)

5
Electronic structure of nanoclusters by quantum Monte Carlo methods
Electronic structure of nanoclusters by quantum Monte Carlo methods
Material Type:
Article 		Add to e-Shelf

Electronic structure of nanoclusters by quantum Monte Carlo methods

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

Journal of Cluster Science New York v. 32, n. 4, p. 813-820, July 2021

New York 2021

Available at IFSC - Inst. Física de São Carlos    (PROD031702 )(GetIt)

6
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
Material Type:
Article 		Add to e-Shelf

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

Available at IFSC - Inst. Física de São Carlos    (PROD032811 )(GetIt)

7
A theoretical study of aluminum hydride clusters
A theoretical study of aluminum hydride clusters
Material Type:
Conference Paper 		Add to e-Shelf

A theoretical study of aluminum hydride clusters

Emanuel Melo Isaac Moreira José Nicodemos Teixeira Rabelo; Ladir Cândido; Guo-Qiang Hai; Encontro de Física (2011 Foz do Iguaçu)

Resumos São Paulo : Sociedade Brasileira de Física - SBF, 2011

São Paulo Sociedade Brasileira de Física - SBF 2011

Online access. The library also has physical copies.

8
Quantum Monte Carlo study of small aluminum clusters 'AL IND. n' (n = 2-13)
Quantum Monte Carlo study of small aluminum clusters 'AL IND. n' (n = 2-13)
Material Type:
Article 		Add to e-Shelf

Quantum Monte Carlo study of small aluminum clusters 'AL IND. n' (n = 2-13)

Ladir Cândido J. N. Teixeira Rabelo; Juarez Lopes Ferreira da Silva; Guo-Qiang Hai

Physical Review B College Park : American Physical Society - APS v. 85, n. 24, p. 245404-1-245404-7, June 2012

College Park 2012

Available at IFSC - Inst. Física de São Carlos    (PROD019691 ) and other locations(GetIt)

9
Quantum Monte Carlo study of the electron binding energies and aromaticity of small neutral and charged boron clusters
Quantum Monte Carlo study of the electron binding energies and aromaticity of small neutral and charged boron clusters
Material Type:
Article 		Add to e-Shelf

Quantum Monte Carlo study of the electron binding energies and aromaticity of small neutral and charged boron clusters

E. M. Isaac Moreira B. G. A Brito; J. Higino Damasceno Jr.; J. N. Teixeira Rabelo; Guo-Qiang Hai; L Cândido

Journal of Chemical Physics College Park : American Institute of Physics - AIP v. 149, n. 21, p. 214303-1-214303-9, Dec. 2018

College Park 2018

Available at IFSC - Inst. Física de São Carlos    (PROD028336 )(GetIt)

10
Electronic structure of metal-doped aluminum clusters by quantum Monte Carlo method
Electronic structure of metal-doped aluminum clusters by quantum Monte Carlo method
Material Type:
Conference Paper 		Add to e-Shelf

Electronic structure of metal-doped aluminum clusters by quantum Monte Carlo method

Ladir Cândido B. G. A Brito; J. N. Teixeira Rabelo; Guo-Qiang Hai; Brazilian Meeting on Simulational Physics (10. 2019 Belo Horizonte)

Journal of Physics: Conference Series Bristol : Institute of Physics - IOP v. 1483, p. 012005-1-012005-5, May 2020

Bristol Institute of Physics - IOP 2020

Available at IFSC - Inst. Física de São Carlos    (PROD030189 )(GetIt)

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