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Artigo de periodico
Experimental investigation of geometric quantum speed limits in an open quantum system (2024)
Pires, Diego Paiva ; Azevêdo, Eduardo Ribeiro de ; Pinto, Diogo de Oliveira Soares ; Brito, Frederico Borges de ; Filgueiras, Jefferson Gonçalves
Source: Communications Physics. Unidade: IFSC
Subjects: FÍSICA MODERNA, SISTEMA QUÂNTICO
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ABNT
PIRES, Diego Paiva et al. Experimental investigation of geometric quantum speed limits in an open quantum system. Communications Physics, v. 7, p. 142-1-142-8, 2024Tradução . . Disponível em: https://doi.org/10.1038/s42005-024-01634-5. Acesso em: 01 ago. 2024.
APA
Pires, D. P., Azevêdo, E. R. de, Pinto, D. de O. S., Brito, F. B. de, & Filgueiras, J. G. (2024). Experimental investigation of geometric quantum speed limits in an open quantum system. Communications Physics, 7, 142-1-142-8. doi:10.1038/s42005-024-01634-5
NLM
Pires DP, Azevêdo ER de, Pinto D de OS, Brito FB de, Filgueiras JG. Experimental investigation of geometric quantum speed limits in an open quantum system [Internet]. Communications Physics. 2024 ; 7 142-1-142-8.[citado 2024 ago. 01 ] Available from: https://doi.org/10.1038/s42005-024-01634-5
Vancouver
Pires DP, Azevêdo ER de, Pinto D de OS, Brito FB de, Filgueiras JG. Experimental investigation of geometric quantum speed limits in an open quantum system [Internet]. Communications Physics. 2024 ; 7 142-1-142-8.[citado 2024 ago. 01 ] Available from: https://doi.org/10.1038/s42005-024-01634-5
Artigo de periodico
Effect of the substitution of MgO with CaO on the structural and thermal properties of CaO-SrO-B2O3-SiO2 glass and glass-ceramics containing excess TiO2 (2023)
Rodrigues, Kamyla Castro; Serbena, Francisco Carlos; Schneider, José Fabian ; Francisco, María Jesús Pascual; Cabral Júnior, Aluísio Alves
Source: Ceramics International. Unidade: IFSC
Subjects: SILICATOS, VIDRO, VIDRO CERÂMICO
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ABNT
RODRIGUES, Kamyla Castro et al. Effect of the substitution of MgO with CaO on the structural and thermal properties of CaO-SrO-B2O3-SiO2 glass and glass-ceramics containing excess TiO2. Ceramics International, v. 49, n. 6, p. 9992-10002, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.ceramint.2022.11.177. Acesso em: 01 ago. 2024.
APA
Rodrigues, K. C., Serbena, F. C., Schneider, J. F., Francisco, M. J. P., & Cabral Júnior, A. A. (2023). Effect of the substitution of MgO with CaO on the structural and thermal properties of CaO-SrO-B2O3-SiO2 glass and glass-ceramics containing excess TiO2. Ceramics International, 49( 6), 9992-10002. doi:10.1016/j.ceramint.2022.11.177
NLM
Rodrigues KC, Serbena FC, Schneider JF, Francisco MJP, Cabral Júnior AA. Effect of the substitution of MgO with CaO on the structural and thermal properties of CaO-SrO-B2O3-SiO2 glass and glass-ceramics containing excess TiO2 [Internet]. Ceramics International. 2023 ; 49( 6): 9992-10002.[citado 2024 ago. 01 ] Available from: https://doi.org/10.1016/j.ceramint.2022.11.177
Vancouver
Rodrigues KC, Serbena FC, Schneider JF, Francisco MJP, Cabral Júnior AA. Effect of the substitution of MgO with CaO on the structural and thermal properties of CaO-SrO-B2O3-SiO2 glass and glass-ceramics containing excess TiO2 [Internet]. Ceramics International. 2023 ; 49( 6): 9992-10002.[citado 2024 ago. 01 ] Available from: https://doi.org/10.1016/j.ceramint.2022.11.177
Artigo de periodico
Fidelity-based distance bounds for N-qubit approximate quantum error correction (2023)
Fiusa, Guilherme Camargo ; Pinto, Diogo de Oliveira Soares ; Pires, Diego Paiva
Source: Physical Review A. Unidade: IFSC
Subjects: FÍSICA TEÓRICA, INFORMAÇÃO QUÂNTICA (TEORIA), SISTEMA QUÂNTICO
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ABNT
FIUSA, Guilherme Camargo e PINTO, Diogo de Oliveira Soares e PIRES, Diego Paiva. Fidelity-based distance bounds for N-qubit approximate quantum error correction. Physical Review A, v. 107, n. 3, p. 032422-1-032422-11, 2023Tradução . . Disponível em: https://doi.org/10.1103/PhysRevA.107.032422. Acesso em: 01 ago. 2024.
APA
Fiusa, G. C., Pinto, D. de O. S., & Pires, D. P. (2023). Fidelity-based distance bounds for N-qubit approximate quantum error correction. Physical Review A, 107( 3), 032422-1-032422-11. doi:10.1103/PhysRevA.107.032422
NLM
Fiusa GC, Pinto D de OS, Pires DP. Fidelity-based distance bounds for N-qubit approximate quantum error correction [Internet]. Physical Review A. 2023 ; 107( 3): 032422-1-032422-11.[citado 2024 ago. 01 ] Available from: https://doi.org/10.1103/PhysRevA.107.032422
Vancouver
Fiusa GC, Pinto D de OS, Pires DP. Fidelity-based distance bounds for N-qubit approximate quantum error correction [Internet]. Physical Review A. 2023 ; 107( 3): 032422-1-032422-11.[citado 2024 ago. 01 ] Available from: https://doi.org/10.1103/PhysRevA.107.032422
Artigo de periodico
Molecular structure of Ru(II)/diphosphine/4,6-dimethyl-2-pyrimidinethiol complexes: a combined experimental and density functional theory study (2023)
Lima, Benedicto Augusto Vieira ; Varela Junior, Jaldyr de Jesus Gomes ; Ellena, Javier ; Batista, Alzir Azevedo ; Silva, Alberico Borges Ferreira da ; Correa, Rodrigo de Souza
Source: Journal of Molecular Structure. Unidades: IFSC, IQSC
Subjects: RUTÊNIO, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LIMA, Benedicto Augusto Vieira et al. Molecular structure of Ru(II)/diphosphine/4,6-dimethyl-2-pyrimidinethiol complexes: a combined experimental and density functional theory study. Journal of Molecular Structure, v. 1282, p. 135234-1-135234-12, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2023.135234. Acesso em: 01 ago. 2024.
APA
Lima, B. A. V., Varela Junior, J. de J. G., Ellena, J., Batista, A. A., Silva, A. B. F. da, & Correa, R. de S. (2023). Molecular structure of Ru(II)/diphosphine/4,6-dimethyl-2-pyrimidinethiol complexes: a combined experimental and density functional theory study. Journal of Molecular Structure, 1282, 135234-1-135234-12. doi:10.1016/j.molstruc.2023.135234
NLM
Lima BAV, Varela Junior J de JG, Ellena J, Batista AA, Silva ABF da, Correa R de S. Molecular structure of Ru(II)/diphosphine/4,6-dimethyl-2-pyrimidinethiol complexes: a combined experimental and density functional theory study [Internet]. Journal of Molecular Structure. 2023 ; 1282 135234-1-135234-12.[citado 2024 ago. 01 ] Available from: https://doi.org/10.1016/j.molstruc.2023.135234
Vancouver
Lima BAV, Varela Junior J de JG, Ellena J, Batista AA, Silva ABF da, Correa R de S. Molecular structure of Ru(II)/diphosphine/4,6-dimethyl-2-pyrimidinethiol complexes: a combined experimental and density functional theory study [Internet]. Journal of Molecular Structure. 2023 ; 1282 135234-1-135234-12.[citado 2024 ago. 01 ] Available from: https://doi.org/10.1016/j.molstruc.2023.135234

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