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Artigo de periodico
Rectification induced by geometry in two-dimensional quantum spin lattices (2021)
Chioquetta, Alessandra ; Pereira, Emmanuel ; Landi, Gabriel ; Drumond, Raphael C.
Fonte: Physical Review E. Unidade: IF
Assuntos: SISTEMA QUÂNTICO, SPIN, FÍSICA DE PLASMAS, FÍSICA MATEMÁTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CHIOQUETTA, Alessandra et al. Rectification induced by geometry in two-dimensional quantum spin lattices. Physical Review E, v. 103, n. 3, 2021Tradução . . Disponível em: https://doi.org/10.1103/PhysRevE.103.032108. Acesso em: 01 nov. 2024.
APA
Chioquetta, A., Pereira, E., Landi, G., & Drumond, R. C. (2021). Rectification induced by geometry in two-dimensional quantum spin lattices. Physical Review E, 103( 3). doi:10.1103/PhysRevE.103.032108
NLM
Chioquetta A, Pereira E, Landi G, Drumond RC. Rectification induced by geometry in two-dimensional quantum spin lattices [Internet]. Physical Review E. 2021 ; 103( 3):[citado 2024 nov. 01 ] Available from: https://doi.org/10.1103/PhysRevE.103.032108
Vancouver
Chioquetta A, Pereira E, Landi G, Drumond RC. Rectification induced by geometry in two-dimensional quantum spin lattices [Internet]. Physical Review E. 2021 ; 103( 3):[citado 2024 nov. 01 ] Available from: https://doi.org/10.1103/PhysRevE.103.032108
Artigo de periodico
Structural, Spectroscopic (NMR, IR, and Raman), and DFT Investigation of the Self-Assembled Nanostructure of Pravastatin-LDH (Layered Double Hydroxides) Systems (2012)
Cunha, Vanessa Roberta Rodrigues da ; Petersen, Philippe Alexandre Divina; Gonçalves, Marcos B; Petrilli, Helena Maria ; Taviot-Gueho, Christine; Leroux, Fabrice; Temperini, Márcia Laudelina Arruda ; Constantino, Vera Regina Leopoldo
Fonte: Chemistry of materials. Unidades: IF, IQ
Assunto: FÍSICA MATEMÁTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CUNHA, Vanessa Roberta Rodrigues da et al. Structural, Spectroscopic (NMR, IR, and Raman), and DFT Investigation of the Self-Assembled Nanostructure of Pravastatin-LDH (Layered Double Hydroxides) Systems. Chemistry of materials, v. 24, 2012Tradução . . Disponível em: https://doi.org/10.1021/cm202953y. Acesso em: 01 nov. 2024.
APA
Cunha, V. R. R. da, Petersen, P. A. D., Gonçalves, M. B., Petrilli, H. M., Taviot-Gueho, C., Leroux, F., et al. (2012). Structural, Spectroscopic (NMR, IR, and Raman), and DFT Investigation of the Self-Assembled Nanostructure of Pravastatin-LDH (Layered Double Hydroxides) Systems. Chemistry of materials, 24. doi:10.1021/cm202953y
NLM
Cunha VRR da, Petersen PAD, Gonçalves MB, Petrilli HM, Taviot-Gueho C, Leroux F, Temperini MLA, Constantino VRL. Structural, Spectroscopic (NMR, IR, and Raman), and DFT Investigation of the Self-Assembled Nanostructure of Pravastatin-LDH (Layered Double Hydroxides) Systems [Internet]. Chemistry of materials. 2012 ;24[citado 2024 nov. 01 ] Available from: https://doi.org/10.1021/cm202953y
Vancouver
Cunha VRR da, Petersen PAD, Gonçalves MB, Petrilli HM, Taviot-Gueho C, Leroux F, Temperini MLA, Constantino VRL. Structural, Spectroscopic (NMR, IR, and Raman), and DFT Investigation of the Self-Assembled Nanostructure of Pravastatin-LDH (Layered Double Hydroxides) Systems [Internet]. Chemistry of materials. 2012 ;24[citado 2024 nov. 01 ] Available from: https://doi.org/10.1021/cm202953y
Artigo de periodico
Time evolution with the density-matrix renormalization-group algorithm: a generic implementation for strongly correlated electronic systems (2011)
Alvarez, G; Ponce, E; Dagotto, E; Silva, Luis G G V Dias da
Fonte: PHYSICAL REVIEW D. Unidade: IF
Assunto: FÍSICA MATEMÁTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALVAREZ, G et al. Time evolution with the density-matrix renormalization-group algorithm: a generic implementation for strongly correlated electronic systems. PHYSICAL REVIEW D, v. no2011, n. 5, p. 056706, 2011Tradução . . Disponível em: https://doi.org/10.1103/PhysRevE.84.056706. Acesso em: 01 nov. 2024.
APA
Alvarez, G., Ponce, E., Dagotto, E., & Silva, L. G. G. V. D. da. (2011). Time evolution with the density-matrix renormalization-group algorithm: a generic implementation for strongly correlated electronic systems. PHYSICAL REVIEW D, no2011( 5), 056706. doi:10.1103/PhysRevE.84.056706
NLM
Alvarez G, Ponce E, Dagotto E, Silva LGGVD da. Time evolution with the density-matrix renormalization-group algorithm: a generic implementation for strongly correlated electronic systems [Internet]. PHYSICAL REVIEW D. 2011 ; no2011( 5): 056706.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1103/PhysRevE.84.056706
Vancouver
Alvarez G, Ponce E, Dagotto E, Silva LGGVD da. Time evolution with the density-matrix renormalization-group algorithm: a generic implementation for strongly correlated electronic systems [Internet]. PHYSICAL REVIEW D. 2011 ; no2011( 5): 056706.[citado 2024 nov. 01 ] Available from: https://doi.org/10.1103/PhysRevE.84.056706

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