Source: The fundamentals of electron density, density matrix and density functional theory in atoms, molecules and the solide state. Unidade: IFSC
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CAPELLE, Klaus et al. Density-functional theory for the Hubbard model: numerical results for the Luttinger liquid and the Mott insulator. The fundamentals of electron density, density matrix and density functional theory in atoms, molecules and the solide state. Tradução . Dordrecht: Kluwer Academic Publishers, 2003. . Disponível em: https://doi.org/10.1007/978-94-017-0409-0_12. Acesso em: 25 maio 2024.APA
Capelle, K., Lima, N. A., Silva, M. F., & Oliveira, L. N. de. (2003). Density-functional theory for the Hubbard model: numerical results for the Luttinger liquid and the Mott insulator. In The fundamentals of electron density, density matrix and density functional theory in atoms, molecules and the solide state. Dordrecht: Kluwer Academic Publishers. doi:10.1007/978-94-017-0409-0_12NLM
Capelle K, Lima NA, Silva MF, Oliveira LN de. Density-functional theory for the Hubbard model: numerical results for the Luttinger liquid and the Mott insulator [Internet]. In: The fundamentals of electron density, density matrix and density functional theory in atoms, molecules and the solide state. Dordrecht: Kluwer Academic Publishers; 2003. [citado 2024 maio 25 ] Available from: https://doi.org/10.1007/978-94-017-0409-0_12Vancouver
Capelle K, Lima NA, Silva MF, Oliveira LN de. Density-functional theory for the Hubbard model: numerical results for the Luttinger liquid and the Mott insulator [Internet]. In: The fundamentals of electron density, density matrix and density functional theory in atoms, molecules and the solide state. Dordrecht: Kluwer Academic Publishers; 2003. [citado 2024 maio 25 ] Available from: https://doi.org/10.1007/978-94-017-0409-0_12
