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Trabalho de evento-resumo
Phase ransitions and magnetic susceptibility in one-dimensional Hubbard chains under electric fields (2025)
Santos, Ramiro M. dos ; Cruz, Iván de Jesús Ornelas ; Dias, Alexandre C; Lima, Matheus P
Source: Anais. Conference titles: Reunião Anual da Sociedade Brasileira de Química - RASBQ. Unidade: IQSC
Subjects: FÍSICA, CÉLULAS SOLARES, CONVERSÃO DE ENERGIA ELÉTRICA
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ABNT
SANTOS, Ramiro M. dos et al. Phase ransitions and magnetic susceptibility in one-dimensional Hubbard chains under electric fields. 2025, Anais.. São Paulo: Sociedade Brasileira de Química - SBQ, 2025. Disponível em: https://www.sbq.org.br/48ra/anexos/ANAIS-48rasbq.pdf. Acesso em: 06 jan. 2026.
APA
Santos, R. M. dos, Cruz, I. de J. O., Dias, A. C., & Lima, M. P. (2025). Phase ransitions and magnetic susceptibility in one-dimensional Hubbard chains under electric fields. In Anais. São Paulo: Sociedade Brasileira de Química - SBQ. Recuperado de https://www.sbq.org.br/48ra/anexos/ANAIS-48rasbq.pdf
NLM
Santos RM dos, Cruz I de JO, Dias AC, Lima MP. Phase ransitions and magnetic susceptibility in one-dimensional Hubbard chains under electric fields [Internet]. Anais. 2025 ;[citado 2026 jan. 06 ] Available from: https://www.sbq.org.br/48ra/anexos/ANAIS-48rasbq.pdf
Vancouver
Santos RM dos, Cruz I de JO, Dias AC, Lima MP. Phase ransitions and magnetic susceptibility in one-dimensional Hubbard chains under electric fields [Internet]. Anais. 2025 ;[citado 2026 jan. 06 ] Available from: https://www.sbq.org.br/48ra/anexos/ANAIS-48rasbq.pdf
Artigo de periodico
Metal defects in MAPbI3 perovskites: Uncovering the roles of Ni, Cu, Ag, and Au (2025)
Chagas, Lucas G. ; Morais, Andreia de ; Ribeiro, Israel Cristian da Cunha ; Brandão, Zeno C. ; Marques, Francisco das Chagas ; Santos, Ramiro M. dos ; Silva, Juarez Lopes Ferreira da ; Freitas, Jilian Nei de ; Lima, Matheus P
Source: ACS Omega. Unidade: IQSC
Subjects: CONDUTIVIDADE ELÉTRICA, OURO, METAIS, MATERIAIS
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ABNT
CHAGAS, Lucas G. et al. Metal defects in MAPbI3 perovskites: Uncovering the roles of Ni, Cu, Ag, and Au. ACS Omega, v. 40, n. 49, p. 60886–60899, 2025Tradução . . Disponível em: https://doi.org/10.1021/acsomega.5c09558. Acesso em: 06 jan. 2026.
APA
Chagas, L. G., Morais, A. de, Ribeiro, I. C. da C., Brandão, Z. C., Marques, F. das C., Santos, R. M. dos, et al. (2025). Metal defects in MAPbI3 perovskites: Uncovering the roles of Ni, Cu, Ag, and Au. ACS Omega, 40( 49), 60886–60899. doi:10.1021/acsomega.5c09558
NLM
Chagas LG, Morais A de, Ribeiro IC da C, Brandão ZC, Marques F das C, Santos RM dos, Silva JLF da, Freitas JN de, Lima MP. Metal defects in MAPbI3 perovskites: Uncovering the roles of Ni, Cu, Ag, and Au [Internet]. ACS Omega. 2025 ; 40( 49): 60886–60899.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1021/acsomega.5c09558
Vancouver
Chagas LG, Morais A de, Ribeiro IC da C, Brandão ZC, Marques F das C, Santos RM dos, Silva JLF da, Freitas JN de, Lima MP. Metal defects in MAPbI3 perovskites: Uncovering the roles of Ni, Cu, Ag, and Au [Internet]. ACS Omega. 2025 ; 40( 49): 60886–60899.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1021/acsomega.5c09558
Artigo de periodico
Bridging text mining and quantum simulations for the design of 2D monochalcogenide materials (2025)
Querne, Mateus Bazan Peters ; Machado, Marco A. M. T.; Prati, Ronaldo Cristiano ; Regis, Natan M.; Lima, Matheus P ; Silva, Juarez Lopes Ferreira da
Source: The Journal of Physical Chemistry Part C. Unidade: IQSC
Subjects: CONDUTIVIDADE ELÉTRICA, ESTABILIDADE
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QUERNE, Mateus Bazan Peters et al. Bridging text mining and quantum simulations for the design of 2D monochalcogenide materials. The Journal of Physical Chemistry Part C, v. 129, p. 19012−19028, 2025Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5c04625. Acesso em: 06 jan. 2026.
APA
Querne, M. B. P., Machado, M. A. M. T., Prati, R. C., Regis, N. M., Lima, M. P., & Silva, J. L. F. da. (2025). Bridging text mining and quantum simulations for the design of 2D monochalcogenide materials. The Journal of Physical Chemistry Part C, 129, 19012−19028. doi:10.1021/acs.jpcc.5c04625
NLM
Querne MBP, Machado MAMT, Prati RC, Regis NM, Lima MP, Silva JLF da. Bridging text mining and quantum simulations for the design of 2D monochalcogenide materials [Internet]. The Journal of Physical Chemistry Part C. 2025 ;129 19012−19028.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1021/acs.jpcc.5c04625
Vancouver
Querne MBP, Machado MAMT, Prati RC, Regis NM, Lima MP, Silva JLF da. Bridging text mining and quantum simulations for the design of 2D monochalcogenide materials [Internet]. The Journal of Physical Chemistry Part C. 2025 ;129 19012−19028.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1021/acs.jpcc.5c04625
Artigo de periodico
Theoretical investigation of stacked two-dimensional transition-metal dichalcogenide materials: The role of chemical species and number of monolayers (2025)
Bracht, Jean M.; Querne, Mateus B. P.; Silva, Juarez Lopes Ferreira da ; Lima, Matheus P
Source: ACS Omega. Unidade: IQSC
Subjects: TRELIÇAS, MATERIAIS
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ABNT
BRACHT, Jean M. et al. Theoretical investigation of stacked two-dimensional transition-metal dichalcogenide materials: The role of chemical species and number of monolayers. ACS Omega, v. 10, p. 8922−8934, 2025Tradução . . Disponível em: https://doi.org/10.1021/acsomega.4c05423. Acesso em: 06 jan. 2026.
APA
Bracht, J. M., Querne, M. B. P., Silva, J. L. F. da, & Lima, M. P. (2025). Theoretical investigation of stacked two-dimensional transition-metal dichalcogenide materials: The role of chemical species and number of monolayers. ACS Omega, 10, 8922−8934. doi:10.1021/acsomega.4c05423
NLM
Bracht JM, Querne MBP, Silva JLF da, Lima MP. Theoretical investigation of stacked two-dimensional transition-metal dichalcogenide materials: The role of chemical species and number of monolayers [Internet]. ACS Omega. 2025 ;10 8922−8934.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1021/acsomega.4c05423
Vancouver
Bracht JM, Querne MBP, Silva JLF da, Lima MP. Theoretical investigation of stacked two-dimensional transition-metal dichalcogenide materials: The role of chemical species and number of monolayers [Internet]. ACS Omega. 2025 ;10 8922−8934.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1021/acsomega.4c05423
Artigo de periodico
Theoretical and experimental insights into transition metal single-atom adsorption effects on perovskite surfaces (2025)
Ribeiro, Israel Cristian da Cunha ; Morais, Andreia de ; Chagas, Lucas G. ; Freitas, Jilian Nei de ; Santos, Ramiro M. dos ; Lima, Matheus P ; Silva, Juarez Lopes Ferreira da
Source: The Journal of Physical Chemistry Part C. Unidade: IQSC
Subjects: ADSORÇÃO, METAIS, ESTABILIDADE
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ABNT
RIBEIRO, Israel Cristian da Cunha et al. Theoretical and experimental insights into transition metal single-atom adsorption effects on perovskite surfaces. The Journal of Physical Chemistry Part C, v. 129, p. 19925−19937, 2025Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5c04429. Acesso em: 06 jan. 2026.
APA
Ribeiro, I. C. da C., Morais, A. de, Chagas, L. G., Freitas, J. N. de, Santos, R. M. dos, Lima, M. P., & Silva, J. L. F. da. (2025). Theoretical and experimental insights into transition metal single-atom adsorption effects on perovskite surfaces. The Journal of Physical Chemistry Part C, 129, 19925−19937. doi:10.1021/acs.jpcc.5c04429
NLM
Ribeiro IC da C, Morais A de, Chagas LG, Freitas JN de, Santos RM dos, Lima MP, Silva JLF da. Theoretical and experimental insights into transition metal single-atom adsorption effects on perovskite surfaces [Internet]. The Journal of Physical Chemistry Part C. 2025 ;129 19925−19937.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1021/acs.jpcc.5c04429
Vancouver
Ribeiro IC da C, Morais A de, Chagas LG, Freitas JN de, Santos RM dos, Lima MP, Silva JLF da. Theoretical and experimental insights into transition metal single-atom adsorption effects on perovskite surfaces [Internet]. The Journal of Physical Chemistry Part C. 2025 ;129 19925−19937.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1021/acs.jpcc.5c04429
Artigo de periodico
Theoretical investigation of the role of halide alloys in the optoelectronic and stability properties of perovskites: The example of Cs0.25MA0.25FA0.50Pb(𝑋 ′ 𝑥𝑋1−𝑥 )3 (2025)
Santos, Ramiro M. dos ; Cruz, Ivan ; Lima, Matheus P ; Silva, Juarez Lopes Ferreira da
Source: Applied Materials Today. Unidade: IQSC
Subjects: CÉLULAS SOLARES, QUÍMICA TEÓRICA
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ABNT
SANTOS, Ramiro M. dos et al. Theoretical investigation of the role of halide alloys in the optoelectronic and stability properties of perovskites: The example of Cs0.25MA0.25FA0.50Pb(𝑋 ′ 𝑥𝑋1−𝑥 )3. Applied Materials Today, v. 44, p. 102712, 2025Tradução . . Disponível em: https://doi.org/10.1016/j.apmt.2025.102712. Acesso em: 06 jan. 2026.
APA
Santos, R. M. dos, Cruz, I., Lima, M. P., & Silva, J. L. F. da. (2025). Theoretical investigation of the role of halide alloys in the optoelectronic and stability properties of perovskites: The example of Cs0.25MA0.25FA0.50Pb(𝑋 ′ 𝑥𝑋1−𝑥 )3. Applied Materials Today, 44, 102712. doi:10.1016/j.apmt.2025.102712
NLM
Santos RM dos, Cruz I, Lima MP, Silva JLF da. Theoretical investigation of the role of halide alloys in the optoelectronic and stability properties of perovskites: The example of Cs0.25MA0.25FA0.50Pb(𝑋 ′ 𝑥𝑋1−𝑥 )3 [Internet]. Applied Materials Today. 2025 ;44 102712.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1016/j.apmt.2025.102712
Vancouver
Santos RM dos, Cruz I, Lima MP, Silva JLF da. Theoretical investigation of the role of halide alloys in the optoelectronic and stability properties of perovskites: The example of Cs0.25MA0.25FA0.50Pb(𝑋 ′ 𝑥𝑋1−𝑥 )3 [Internet]. Applied Materials Today. 2025 ;44 102712.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1016/j.apmt.2025.102712
Artigo de periodico
Computational screening of 2D transition metal halides for optical applications: The role of excitonic effects (2025)
Regis, Natan M.; Silva, Juarez Lopes Ferreira da ; Lima, Matheus P
Source: ACS Applied Energy Materials. Unidade: IQSC
Subjects: METAIS, QUÍMICA TEÓRICA
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ABNT
REGIS, Natan M. e SILVA, Juarez Lopes Ferreira da e LIMA, Matheus P. Computational screening of 2D transition metal halides for optical applications: The role of excitonic effects. ACS Applied Energy Materials, v. 8, n. 13, p. 8992–9005, 2025Tradução . . Disponível em: https://doi.org/10.1021/acsaem.5c00610. Acesso em: 06 jan. 2026.
APA
Regis, N. M., Silva, J. L. F. da, & Lima, M. P. (2025). Computational screening of 2D transition metal halides for optical applications: The role of excitonic effects. ACS Applied Energy Materials, 8( 13), 8992–9005. doi:10.1021/acsaem.5c00610
NLM
Regis NM, Silva JLF da, Lima MP. Computational screening of 2D transition metal halides for optical applications: The role of excitonic effects [Internet]. ACS Applied Energy Materials. 2025 ; 8( 13): 8992–9005.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1021/acsaem.5c00610
Vancouver
Regis NM, Silva JLF da, Lima MP. Computational screening of 2D transition metal halides for optical applications: The role of excitonic effects [Internet]. ACS Applied Energy Materials. 2025 ; 8( 13): 8992–9005.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1021/acsaem.5c00610
Artigo de periodico
Role of Jahn-Teller distortion in the relative stability between the black and yellow phases of transition metal doped CsSnI3 perovskites (2024)
Chagas, Lucas G. ; Silva, Juarez Lopes Ferreira da ; Lima, Matheus P
Source: Physical Review B. Unidade: IQSC
Subjects: FÍSICA, MATERIAIS, MINERAIS
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ABNT
CHAGAS, Lucas G. e SILVA, Juarez Lopes Ferreira da e LIMA, Matheus P. Role of Jahn-Teller distortion in the relative stability between the black and yellow phases of transition metal doped CsSnI3 perovskites. Physical Review B, v. 109, p. 014106-1-014106-11, 2024Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.109.014106. Acesso em: 06 jan. 2026.
APA
Chagas, L. G., Silva, J. L. F. da, & Lima, M. P. (2024). Role of Jahn-Teller distortion in the relative stability between the black and yellow phases of transition metal doped CsSnI3 perovskites. Physical Review B, 109, 014106-1-014106-11. doi:10.1103/PhysRevB.109.014106
NLM
Chagas LG, Silva JLF da, Lima MP. Role of Jahn-Teller distortion in the relative stability between the black and yellow phases of transition metal doped CsSnI3 perovskites [Internet]. Physical Review B. 2024 ; 109 014106-1-014106-11.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1103/PhysRevB.109.014106
Vancouver
Chagas LG, Silva JLF da, Lima MP. Role of Jahn-Teller distortion in the relative stability between the black and yellow phases of transition metal doped CsSnI3 perovskites [Internet]. Physical Review B. 2024 ; 109 014106-1-014106-11.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1103/PhysRevB.109.014106
Artigo de periodico
Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX3 and 2D (BA)2(MA)B2X7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites (2024)
Danelon, João G ; Santos, Ramiro M. dos ; Dias, Alexandre Cavalheiro ; Silva, Juarez Lopes Ferreira da ; Lima, Matheus P
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: FÍSICA, MATERIAIS, MINERAIS
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ABNT
DANELON, João G et al. Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX3 and 2D (BA)2(MA)B2X7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites. Physical Chemistry Chemical Physics, v. 26, p. 469-8487, 2024Tradução . . Disponível em: https://doi.org/10.1039/D3CP04361D. Acesso em: 06 jan. 2026.
APA
Danelon, J. G., Santos, R. M. dos, Dias, A. C., Silva, J. L. F. da, & Lima, M. P. (2024). Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX3 and 2D (BA)2(MA)B2X7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites. Physical Chemistry Chemical Physics, 26, 469-8487. doi:10.1039/D3CP04361D
NLM
Danelon JG, Santos RM dos, Dias AC, Silva JLF da, Lima MP. Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX3 and 2D (BA)2(MA)B2X7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites [Internet]. Physical Chemistry Chemical Physics. 2024 ; 26 469-8487.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1039/D3CP04361D
Vancouver
Danelon JG, Santos RM dos, Dias AC, Silva JLF da, Lima MP. Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX3 and 2D (BA)2(MA)B2X7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites [Internet]. Physical Chemistry Chemical Physics. 2024 ; 26 469-8487.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1039/D3CP04361D
Artigo de periodico
Crystal structure and electrical and optical properties of two-dimensional group-IV monochalcogenides (2023)
Querne, Mateus Bazan Peters ; Bracht, Jean M; Silva, Juarez Lopes Ferreira da ; Janotti, Anderson; Lima, Matheus P
Source: Physical Review B. Unidade: IQSC
Subjects: SEMICONDUTORES, CRISTALOGRAFIA FÍSICA
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ABNT
QUERNE, Mateus Bazan Peters et al. Crystal structure and electrical and optical properties of two-dimensional group-IV monochalcogenides. Physical Review B, p. 085409, 2023Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.108.085409. Acesso em: 06 jan. 2026.
APA
Querne, M. B. P., Bracht, J. M., Silva, J. L. F. da, Janotti, A., & Lima, M. P. (2023). Crystal structure and electrical and optical properties of two-dimensional group-IV monochalcogenides. Physical Review B, 085409. doi:10.1103/PhysRevB.108.085409
NLM
Querne MBP, Bracht JM, Silva JLF da, Janotti A, Lima MP. Crystal structure and electrical and optical properties of two-dimensional group-IV monochalcogenides [Internet]. Physical Review B. 2023 ; 085409.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1103/PhysRevB.108.085409
Vancouver
Querne MBP, Bracht JM, Silva JLF da, Janotti A, Lima MP. Crystal structure and electrical and optical properties of two-dimensional group-IV monochalcogenides [Internet]. Physical Review B. 2023 ; 085409.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1103/PhysRevB.108.085409
Artigo de periodico
First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes (2021)
Caturello, Naidel Antonio Moreira dos Santos ; Besse, Rafael ; Silveira, Julian Francisco Rama Vieira ; Lima, Matheus P ; Silva, Juarez Lopes Ferreira da
Source: Physica E: low-dimensional systems and nanostructures. Unidades: IQSC, FFCLRP, IFSC
Subjects: OURO, CLUSTERS
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ABNT
CATURELLO, Naidel Antonio Moreira dos Santos et al. First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes. Physica E: low-dimensional systems and nanostructures, v. 126, p. 114472-1-114472-9, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.physe.2020.114472. Acesso em: 06 jan. 2026.
APA
Caturello, N. A. M. dos S., Besse, R., Silveira, J. F. R. V., Lima, M. P., & Silva, J. L. F. da. (2021). First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes. Physica E: low-dimensional systems and nanostructures, 126, 114472-1-114472-9. doi:10.1016/j.physe.2020.114472
NLM
Caturello NAM dos S, Besse R, Silveira JFRV, Lima MP, Silva JLF da. First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes [Internet]. Physica E: low-dimensional systems and nanostructures. 2021 ; 126 114472-1-114472-9.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1016/j.physe.2020.114472
Vancouver
Caturello NAM dos S, Besse R, Silveira JFRV, Lima MP, Silva JLF da. First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes [Internet]. Physica E: low-dimensional systems and nanostructures. 2021 ; 126 114472-1-114472-9.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1016/j.physe.2020.114472
Artigo de periodico
Insights into the nature of optically active defects of ZnO (2020)
Cabral, Luis; Richard, Victor Lopez; Silva, Juarez Lopes Ferreira da ; Marques, G.E.; Lima, Matheus P ; Onofre, Y. J; Teodoro, M. D; Godoy, M P F de
Source: Journal of Luminescence. Unidade: IQSC
Subjects: FOTOLUMINESCÊNCIA, FOTOCONDUTIVIDADE
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ABNT
CABRAL, Luis et al. Insights into the nature of optically active defects of ZnO. Journal of Luminescence, v. No 2020, p. 117536, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.jlumin.2020.117536. Acesso em: 06 jan. 2026.
APA
Cabral, L., Richard, V. L., Silva, J. L. F. da, Marques, G. E., Lima, M. P., Onofre, Y. J., et al. (2020). Insights into the nature of optically active defects of ZnO. Journal of Luminescence, No 2020, 117536. doi:10.1016/j.jlumin.2020.117536
NLM
Cabral L, Richard VL, Silva JLF da, Marques GE, Lima MP, Onofre YJ, Teodoro MD, Godoy MPF de. Insights into the nature of optically active defects of ZnO [Internet]. Journal of Luminescence. 2020 ; No 2020 117536.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1016/j.jlumin.2020.117536
Vancouver
Cabral L, Richard VL, Silva JLF da, Marques GE, Lima MP, Onofre YJ, Teodoro MD, Godoy MPF de. Insights into the nature of optically active defects of ZnO [Internet]. Journal of Luminescence. 2020 ; No 2020 117536.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1016/j.jlumin.2020.117536
Trabalho de evento-resumo
Efeito da Adsorção de Moléculas Atmosféricas nas Propriedades De Transporte Eletrônico da Monocamada de MoS2 (2020)
Regis, Natan M.; Da Silva, Juarez Lopes Ferreira ; Lima, Matheus P
Source: Livro de Resumos. Conference titles: Semana da Física da UFSCar. Unidade: IQSC
Subjects: ADSORÇÃO, MOLÉCULA
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ABNT
REGIS, Natan M. e DA SILVA, Juarez Lopes Ferreira e LIMA, Matheus P. Efeito da Adsorção de Moléculas Atmosféricas nas Propriedades De Transporte Eletrônico da Monocamada de MoS2. 2020, Anais.. São Carlos: Universidade Federal de São Carlos - UFSCar, 2020. Disponível em: https://repositorio.usp.br/directbitstream/4d145bea-3227-4ad1-b580-3762c5481475/P19076.pdf. Acesso em: 06 jan. 2026.
APA
Regis, N. M., Da Silva, J. L. F., & Lima, M. P. (2020). Efeito da Adsorção de Moléculas Atmosféricas nas Propriedades De Transporte Eletrônico da Monocamada de MoS2. In Livro de Resumos. São Carlos: Universidade Federal de São Carlos - UFSCar. Recuperado de https://repositorio.usp.br/directbitstream/4d145bea-3227-4ad1-b580-3762c5481475/P19076.pdf
NLM
Regis NM, Da Silva JLF, Lima MP. Efeito da Adsorção de Moléculas Atmosféricas nas Propriedades De Transporte Eletrônico da Monocamada de MoS2 [Internet]. Livro de Resumos. 2020 ;[citado 2026 jan. 06 ] Available from: https://repositorio.usp.br/directbitstream/4d145bea-3227-4ad1-b580-3762c5481475/P19076.pdf
Vancouver
Regis NM, Da Silva JLF, Lima MP. Efeito da Adsorção de Moléculas Atmosféricas nas Propriedades De Transporte Eletrônico da Monocamada de MoS2 [Internet]. Livro de Resumos. 2020 ;[citado 2026 jan. 06 ] Available from: https://repositorio.usp.br/directbitstream/4d145bea-3227-4ad1-b580-3762c5481475/P19076.pdf
Artigo de periodico
Tuning the Magnetic Properties of FeCo Thin Films Through Magneto-Elastic Effect Induced by the Au Underlayer Thickness (2019)
Cabral, Luís; Herrera Aragón, Fermin Fidel ; Villegas-Lelovsky, Leonardo; Lima, Matheus P; Macedo, Waldemar A A; Silva, Juarez Lopes Ferreira da
Source: ACS Applied Materials and Interfaces. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
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ABNT
CABRAL, Luís et al. Tuning the Magnetic Properties of FeCo Thin Films Through Magneto-Elastic Effect Induced by the Au Underlayer Thickness. ACS Applied Materials and Interfaces, v. 11, n. 1, p. 1529-1537, 2019Tradução . . Disponível em: https://doi.org/10.1021/acsami.8b14736. Acesso em: 06 jan. 2026.
APA
Cabral, L., Herrera Aragón, F. F., Villegas-Lelovsky, L., Lima, M. P., Macedo, W. A. A., & Silva, J. L. F. da. (2019). Tuning the Magnetic Properties of FeCo Thin Films Through Magneto-Elastic Effect Induced by the Au Underlayer Thickness. ACS Applied Materials and Interfaces, 11( 1), 1529-1537. doi:10.1021/acsami.8b14736
NLM
Cabral L, Herrera Aragón FF, Villegas-Lelovsky L, Lima MP, Macedo WAA, Silva JLF da. Tuning the Magnetic Properties of FeCo Thin Films Through Magneto-Elastic Effect Induced by the Au Underlayer Thickness [Internet]. ACS Applied Materials and Interfaces. 2019 ; 11( 1): 1529-1537.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1021/acsami.8b14736
Vancouver
Cabral L, Herrera Aragón FF, Villegas-Lelovsky L, Lima MP, Macedo WAA, Silva JLF da. Tuning the Magnetic Properties of FeCo Thin Films Through Magneto-Elastic Effect Induced by the Au Underlayer Thickness [Internet]. ACS Applied Materials and Interfaces. 2019 ; 11( 1): 1529-1537.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1021/acsami.8b14736
Artigo de periodico
Defect-induced magnetism in II-VI quantum dots (2019)
Lima, Matheus P; Cabral, L; Margapoti,Emanuela; Mahapatra, Suddahasatta; Silva, Juarez Lopes Ferreira da ; Hartmann, Fabian; Hofling, Sven; Marques, Gilmar Eugênio; Lópes-Richard, Victor
Source: Physical Review B. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LIMA, Matheus P et al. Defect-induced magnetism in II-VI quantum dots. Physical Review B, v. 99, n. Ja 2019, p. 14424-1 - 14424-7, 2019Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.99.014424. Acesso em: 06 jan. 2026.
APA
Lima, M. P., Cabral, L., Margapoti, E., Mahapatra, S., Silva, J. L. F. da, Hartmann, F., et al. (2019). Defect-induced magnetism in II-VI quantum dots. Physical Review B, 99( Ja 2019), 14424-1 - 14424-7. doi:10.1103/PhysRevB.99.014424
NLM
Lima MP, Cabral L, Margapoti E, Mahapatra S, Silva JLF da, Hartmann F, Hofling S, Marques GE, Lópes-Richard V. Defect-induced magnetism in II-VI quantum dots [Internet]. Physical Review B. 2019 ; 99( Ja 2019): 14424-1 - 14424-7.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1103/PhysRevB.99.014424
Vancouver
Lima MP, Cabral L, Margapoti E, Mahapatra S, Silva JLF da, Hartmann F, Hofling S, Marques GE, Lópes-Richard V. Defect-induced magnetism in II-VI quantum dots [Internet]. Physical Review B. 2019 ; 99( Ja 2019): 14424-1 - 14424-7.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1103/PhysRevB.99.014424
Artigo de periodico
Edge, size, and shape effects on WS2, WSe2, and WTe2 nanoflake stability: design principles from an ab initio investigation (2019)
Silva, Augusto Cesar Huppes da ; Caturello, Naidel A. M. S ; Besse, Rafael ; Lima, Matheus P ; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidades: IQSC, IFSC
Subjects: FÍSICO-QUÍMICA, NANOPARTÍCULAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Augusto Cesar Huppes da et al. Edge, size, and shape effects on WS2, WSe2, and WTe2 nanoflake stability: design principles from an ab initio investigation. Physical Chemistry Chemical Physics, v. 21, p. 23076-23084, 2019Tradução . . Disponível em: https://doi.org/10.1039/C9CP03698A. Acesso em: 06 jan. 2026.
APA
Silva, A. C. H. da, Caturello, N. A. M. S., Besse, R., Lima, M. P., & Silva, J. L. F. da. (2019). Edge, size, and shape effects on WS2, WSe2, and WTe2 nanoflake stability: design principles from an ab initio investigation. Physical Chemistry Chemical Physics, 21, 23076-23084. doi:10.1039/C9CP03698A
NLM
Silva ACH da, Caturello NAMS, Besse R, Lima MP, Silva JLF da. Edge, size, and shape effects on WS2, WSe2, and WTe2 nanoflake stability: design principles from an ab initio investigation [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 23076-23084.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1039/C9CP03698A
Vancouver
Silva ACH da, Caturello NAMS, Besse R, Lima MP, Silva JLF da. Edge, size, and shape effects on WS2, WSe2, and WTe2 nanoflake stability: design principles from an ab initio investigation [Internet]. Physical Chemistry Chemical Physics. 2019 ; 21 23076-23084.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1039/C9CP03698A
Artigo de periodico
Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides: the examples of MoS2, MoSe2, and MoTe (2018)
Caturello, Naidel A. M. S; Besse, Rafael; Silva, Augusto C. H. da; Guedes Sobrinho, Diego; Lima, Matheus P; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Subjects: MATERIAIS NANOESTRUTURADOS, ELEMENTOS DE TRANSIÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CATURELLO, Naidel A. M. S et al. Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides: the examples of MoS2, MoSe2, and MoTe. Journal of Physical Chemistry C, v. No 2018, p. 27059-27069, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b07127. Acesso em: 06 jan. 2026.
APA
Caturello, N. A. M. S., Besse, R., Silva, A. C. H. da, Guedes Sobrinho, D., Lima, M. P., & Silva, J. L. F. da. (2018). Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides: the examples of MoS2, MoSe2, and MoTe. Journal of Physical Chemistry C, No 2018, 27059-27069. doi:10.1021/acs.jpcc.8b07127
NLM
Caturello NAMS, Besse R, Silva ACH da, Guedes Sobrinho D, Lima MP, Silva JLF da. Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides: the examples of MoS2, MoSe2, and MoTe [Internet]. Journal of Physical Chemistry C. 2018 ; No 2018 27059-27069.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1021/acs.jpcc.8b07127
Vancouver
Caturello NAMS, Besse R, Silva ACH da, Guedes Sobrinho D, Lima MP, Silva JLF da. Ab initio investigation of atomistic insights into the nanoflakes formation of transition-metal dichalcogenides: the examples of MoS2, MoSe2, and MoTe [Internet]. Journal of Physical Chemistry C. 2018 ; No 2018 27059-27069.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1021/acs.jpcc.8b07127
Artigo de periodico
Azobenzene Adsorption on the MoS2(0001) Surface:: A Density Functional Investigation within van der Waals Corrections (2018)
Cabral, L; Sabino, Fernando P; Lima, Matheus P; Marques, Gilmar E; Lopez-Richard, Victor; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidade: IQSC
Assunto: ADSORÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CABRAL, L et al. Azobenzene Adsorption on the MoS2(0001) Surface:: A Density Functional Investigation within van der Waals Corrections. Journal of Physical Chemistry C, v. 122, p. 18895-18901, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b03068. Acesso em: 06 jan. 2026.
APA
Cabral, L., Sabino, F. P., Lima, M. P., Marques, G. E., Lopez-Richard, V., & Silva, J. L. F. da. (2018). Azobenzene Adsorption on the MoS2(0001) Surface:: A Density Functional Investigation within van der Waals Corrections. Journal of Physical Chemistry C, 122, 18895-18901. doi:10.1021/acs.jpcc.8b03068
NLM
Cabral L, Sabino FP, Lima MP, Marques GE, Lopez-Richard V, Silva JLF da. Azobenzene Adsorption on the MoS2(0001) Surface:: A Density Functional Investigation within van der Waals Corrections [Internet]. Journal of Physical Chemistry C. 2018 ;122 18895-18901.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1021/acs.jpcc.8b03068
Vancouver
Cabral L, Sabino FP, Lima MP, Marques GE, Lopez-Richard V, Silva JLF da. Azobenzene Adsorption on the MoS2(0001) Surface:: A Density Functional Investigation within van der Waals Corrections [Internet]. Journal of Physical Chemistry C. 2018 ;122 18895-18901.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1021/acs.jpcc.8b03068
Artigo de periodico
Interplay between structure asymmetry, defect-induced localization, and spin-orbit interaction in Mn-doped quantum dots (2017)
Cabral, L; Sabino, Fernando Pereira; Lopes-Oliveira, Vivaldo; Silva, Juarez Lopes Ferreira da ; Lima, Matheus P; Marques, Gilmar E; Lopez-Richard, Victor
Source: Physical Review B. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CABRAL, L et al. Interplay between structure asymmetry, defect-induced localization, and spin-orbit interaction in Mn-doped quantum dots. Physical Review B, v. 95, p. 205409-6, 2017Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.95.205409. Acesso em: 06 jan. 2026.
APA
Cabral, L., Sabino, F. P., Lopes-Oliveira, V., Silva, J. L. F. da, Lima, M. P., Marques, G. E., & Lopez-Richard, V. (2017). Interplay between structure asymmetry, defect-induced localization, and spin-orbit interaction in Mn-doped quantum dots. Physical Review B, 95, 205409-6. doi:10.1103/PhysRevB.95.205409
NLM
Cabral L, Sabino FP, Lopes-Oliveira V, Silva JLF da, Lima MP, Marques GE, Lopez-Richard V. Interplay between structure asymmetry, defect-induced localization, and spin-orbit interaction in Mn-doped quantum dots [Internet]. Physical Review B. 2017 ; 95 205409-6.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1103/PhysRevB.95.205409
Vancouver
Cabral L, Sabino FP, Lopes-Oliveira V, Silva JLF da, Lima MP, Marques GE, Lopez-Richard V. Interplay between structure asymmetry, defect-induced localization, and spin-orbit interaction in Mn-doped quantum dots [Internet]. Physical Review B. 2017 ; 95 205409-6.[citado 2026 jan. 06 ] Available from: https://doi.org/10.1103/PhysRevB.95.205409
Artigo de periodico
Spin caloritronics in graphene with 'MN' (2014)
Torres, Alberto ; Lima, Matheus P ; Fazzio, Adalberto ; Silva, Antonio Jose Roque da
Source: APPLIED PHYSICS LETTERS. Unidade: IF
Subjects: SPIN, TERMOELETRICIDADE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TORRES, Alberto et al. Spin caloritronics in graphene with 'MN'. APPLIED PHYSICS LETTERS, v. fe 2014, n. 7, p. 072412, 2014Tradução . . Disponível em: http://scitation.aip.org/content/aip/journal/apl/104/7/10.1063/1.4866184. Acesso em: 06 jan. 2026.
APA
Torres, A., Lima, M. P., Fazzio, A., & Silva, A. J. R. da. (2014). Spin caloritronics in graphene with 'MN'. APPLIED PHYSICS LETTERS, fe 2014( 7), 072412. Recuperado de http://scitation.aip.org/content/aip/journal/apl/104/7/10.1063/1.4866184
NLM
Torres A, Lima MP, Fazzio A, Silva AJR da. Spin caloritronics in graphene with 'MN' [Internet]. APPLIED PHYSICS LETTERS. 2014 ; fe 2014( 7): 072412.[citado 2026 jan. 06 ] Available from: http://scitation.aip.org/content/aip/journal/apl/104/7/10.1063/1.4866184
Vancouver
Torres A, Lima MP, Fazzio A, Silva AJR da. Spin caloritronics in graphene with 'MN' [Internet]. APPLIED PHYSICS LETTERS. 2014 ; fe 2014( 7): 072412.[citado 2026 jan. 06 ] Available from: http://scitation.aip.org/content/aip/journal/apl/104/7/10.1063/1.4866184

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