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Artigo de periodico
Ab initio investigation of the adsorption properties of molecules on MoS2 pristine and with sulfur vacancy (2024)
Regis, Natan M.; Silva, Juarez Lopes Ferreira da ; Lima, Matheus P.
Source: Materials Today Communications. Unidade: IQSC
Subjects: MATERIAIS, SENSOR
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ABNT
REGIS, Natan M. e SILVA, Juarez Lopes Ferreira da e LIMA, Matheus P. Ab initio investigation of the adsorption properties of molecules on MoS2 pristine and with sulfur vacancy. Materials Today Communications, v. 38, p. 107710, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.mtcomm.2023.107710. Acesso em: 09 out. 2025.
APA
Regis, N. M., Silva, J. L. F. da, & Lima, M. P. (2024). Ab initio investigation of the adsorption properties of molecules on MoS2 pristine and with sulfur vacancy. Materials Today Communications, 38, 107710. doi:10.1016/j.mtcomm.2023.107710
NLM
Regis NM, Silva JLF da, Lima MP. Ab initio investigation of the adsorption properties of molecules on MoS2 pristine and with sulfur vacancy [Internet]. Materials Today Communications. 2024 ;38 107710.[citado 2025 out. 09 ] Available from: https://doi.org/10.1016/j.mtcomm.2023.107710
Vancouver
Regis NM, Silva JLF da, Lima MP. Ab initio investigation of the adsorption properties of molecules on MoS2 pristine and with sulfur vacancy [Internet]. Materials Today Communications. 2024 ;38 107710.[citado 2025 out. 09 ] Available from: https://doi.org/10.1016/j.mtcomm.2023.107710
Artigo de periodico
Elucidating black α-CsPbI3 perovskite stabilization via PPD bication-conjugated molecule surface passivation: Ab Initio simulations (2024)
González, José Eduardo; Danelon, João G.; Silva, Juarez Lopes Ferreira da ; Lima, Matheus P.
Source: ACS Applied Materials and Interfaces. Unidade: IQSC
Subjects: ESTABILIDADE, CÉLULAS SOLARES
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ABNT
GONZÁLEZ, José Eduardo et al. Elucidating black α-CsPbI3 perovskite stabilization via PPD bication-conjugated molecule surface passivation: Ab Initio simulations. ACS Applied Materials and Interfaces, v. 16, p. 39251−39265, 2024Tradução . . Disponível em: https://doi.org/10.1021/acsami.4c05092. Acesso em: 09 out. 2025.
APA
González, J. E., Danelon, J. G., Silva, J. L. F. da, & Lima, M. P. (2024). Elucidating black α-CsPbI3 perovskite stabilization via PPD bication-conjugated molecule surface passivation: Ab Initio simulations. ACS Applied Materials and Interfaces, 16, 39251−39265. doi:10.1021/acsami.4c05092
NLM
González JE, Danelon JG, Silva JLF da, Lima MP. Elucidating black α-CsPbI3 perovskite stabilization via PPD bication-conjugated molecule surface passivation: Ab Initio simulations [Internet]. ACS Applied Materials and Interfaces. 2024 ;16 39251−39265.[citado 2025 out. 09 ] Available from: https://doi.org/10.1021/acsami.4c05092
Vancouver
González JE, Danelon JG, Silva JLF da, Lima MP. Elucidating black α-CsPbI3 perovskite stabilization via PPD bication-conjugated molecule surface passivation: Ab Initio simulations [Internet]. ACS Applied Materials and Interfaces. 2024 ;16 39251−39265.[citado 2025 out. 09 ] Available from: https://doi.org/10.1021/acsami.4c05092
Artigo de periodico
Decoding Van der Waals Impact on Chirality Transfer in Perovskite Structures: Density Functional Theory Insights (2024)
González, José E.; Besse, Rafael; Lima, Matheus P.; Silva, Juarez Lopes Ferreira da
Source: Journal of Chemical Information and Modeling. Unidade: IQSC
Subjects: ENERGIA, QUÍMICA TEÓRICA
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ABNT
GONZÁLEZ, José E. et al. Decoding Van der Waals Impact on Chirality Transfer in Perovskite Structures: Density Functional Theory Insights. Journal of Chemical Information and Modeling, v. 64, n. 4, p. 1306–1318, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.3c01895. Acesso em: 09 out. 2025.
APA
González, J. E., Besse, R., Lima, M. P., & Silva, J. L. F. da. (2024). Decoding Van der Waals Impact on Chirality Transfer in Perovskite Structures: Density Functional Theory Insights. Journal of Chemical Information and Modeling, 64( 4), 1306–1318. doi:10.1021/acs.jcim.3c01895
NLM
González JE, Besse R, Lima MP, Silva JLF da. Decoding Van der Waals Impact on Chirality Transfer in Perovskite Structures: Density Functional Theory Insights [Internet]. Journal of Chemical Information and Modeling. 2024 ;64( 4): 1306–1318.[citado 2025 out. 09 ] Available from: https://doi.org/10.1021/acs.jcim.3c01895
Vancouver
González JE, Besse R, Lima MP, Silva JLF da. Decoding Van der Waals Impact on Chirality Transfer in Perovskite Structures: Density Functional Theory Insights [Internet]. Journal of Chemical Information and Modeling. 2024 ;64( 4): 1306–1318.[citado 2025 out. 09 ] Available from: https://doi.org/10.1021/acs.jcim.3c01895
Artigo de periodico
Tuning Excitonic Properties of Monochalcogenides via Design of Janus Structures (2024)
Querne, Mateus B. P.; Dias, Alexandre C.; Janotti, Anderson; Silva, Juarez Lopes Ferreira da ; Lima, Matheus P.
Source: The Journal of Physical Chemistry Part C. Unidade: IQSC
Subjects: ESTRUTURA QUÍMICA, CONDUTIVIDADE ELÉTRICA, MATERIAIS
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ABNT
QUERNE, Mateus B. P. et al. Tuning Excitonic Properties of Monochalcogenides via Design of Janus Structures. The Journal of Physical Chemistry Part C, v. 128, p. 12164−12177, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.4c01813. Acesso em: 09 out. 2025.
APA
Querne, M. B. P., Dias, A. C., Janotti, A., Silva, J. L. F. da, & Lima, M. P. (2024). Tuning Excitonic Properties of Monochalcogenides via Design of Janus Structures. The Journal of Physical Chemistry Part C, 128, 12164−12177. doi:10.1021/acs.jpcc.4c01813
NLM
Querne MBP, Dias AC, Janotti A, Silva JLF da, Lima MP. Tuning Excitonic Properties of Monochalcogenides via Design of Janus Structures [Internet]. The Journal of Physical Chemistry Part C. 2024 ;128 12164−12177.[citado 2025 out. 09 ] Available from: https://doi.org/10.1021/acs.jpcc.4c01813
Vancouver
Querne MBP, Dias AC, Janotti A, Silva JLF da, Lima MP. Tuning Excitonic Properties of Monochalcogenides via Design of Janus Structures [Internet]. The Journal of Physical Chemistry Part C. 2024 ;128 12164−12177.[citado 2025 out. 09 ] Available from: https://doi.org/10.1021/acs.jpcc.4c01813
Artigo de periodico
Cubic-to-hexagonal structural phase transition in metal halide compounds: a DFT study (2024)
Cruz, Iván de Jesús Ornelas ; Santos, Ramiro M. dos ; Mireles, José Eduardo González ; Lima, Matheus P. ; Silva, Juarez Lopes Ferreira da
Source: Journal of Materials Chemistry A. Unidade: IQSC
Subjects: METAIS, ENERGIA, CÉLULAS SOLARES
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ABNT
CRUZ, Iván de Jesús Ornelas et al. Cubic-to-hexagonal structural phase transition in metal halide compounds: a DFT study. Journal of Materials Chemistry A, v. 12, n. 21, p. 12564-12580, 2024Tradução . . Disponível em: https://doi.org/10.1039/D3TA06604E. Acesso em: 09 out. 2025.
APA
Cruz, I. de J. O., Santos, R. M. dos, Mireles, J. E. G., Lima, M. P., & Silva, J. L. F. da. (2024). Cubic-to-hexagonal structural phase transition in metal halide compounds: a DFT study. Journal of Materials Chemistry A, 12( 21), 12564-12580. doi:10.1039/D3TA06604E
NLM
Cruz I de JO, Santos RM dos, Mireles JEG, Lima MP, Silva JLF da. Cubic-to-hexagonal structural phase transition in metal halide compounds: a DFT study [Internet]. Journal of Materials Chemistry A. 2024 ; 12( 21): 12564-12580.[citado 2025 out. 09 ] Available from: https://doi.org/10.1039/D3TA06604E
Vancouver
Cruz I de JO, Santos RM dos, Mireles JEG, Lima MP, Silva JLF da. Cubic-to-hexagonal structural phase transition in metal halide compounds: a DFT study [Internet]. Journal of Materials Chemistry A. 2024 ; 12( 21): 12564-12580.[citado 2025 out. 09 ] Available from: https://doi.org/10.1039/D3TA06604E
Artigo de periodico
Theoretical Investigation of the Role of Mixed A+ Cations in the Structure, Stability, and Electronic Properties of Perovskite Alloys (2023)
Santos, Ramiro M. dos ; Cruz, Iván Ornelas; Dias, Alexandre Cavalheiro ; Lima, Matheus P.; Silva, Juarez Lopes Ferreira da
Source: ACS Applied Energy Materials. Unidade: IQSC
Subjects: ESTABILIDADE ESTRUTURAL, QUÍMICA TEÓRICA
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ABNT
SANTOS, Ramiro M. dos et al. Theoretical Investigation of the Role of Mixed A+ Cations in the Structure, Stability, and Electronic Properties of Perovskite Alloys. ACS Applied Energy Materials, v. 6, p. 5259-5273, 2023Tradução . . Disponível em: https://doi.org/10.1021/acsaem.3c00186. Acesso em: 09 out. 2025.
APA
Santos, R. M. dos, Cruz, I. O., Dias, A. C., Lima, M. P., & Silva, J. L. F. da. (2023). Theoretical Investigation of the Role of Mixed A+ Cations in the Structure, Stability, and Electronic Properties of Perovskite Alloys. ACS Applied Energy Materials, 6, 5259-5273. doi:10.1021/acsaem.3c00186
NLM
Santos RM dos, Cruz IO, Dias AC, Lima MP, Silva JLF da. Theoretical Investigation of the Role of Mixed A+ Cations in the Structure, Stability, and Electronic Properties of Perovskite Alloys [Internet]. ACS Applied Energy Materials. 2023 ;6 5259-5273.[citado 2025 out. 09 ] Available from: https://doi.org/10.1021/acsaem.3c00186
Vancouver
Santos RM dos, Cruz IO, Dias AC, Lima MP, Silva JLF da. Theoretical Investigation of the Role of Mixed A+ Cations in the Structure, Stability, and Electronic Properties of Perovskite Alloys [Internet]. ACS Applied Energy Materials. 2023 ;6 5259-5273.[citado 2025 out. 09 ] Available from: https://doi.org/10.1021/acsaem.3c00186
Artigo de periodico
The Role of M3+ Substitutional Doping (M = In, Sb, Bi) in the Passivation of the α-CsPbI3(100) Surface (2023)
Torres, Israel S.; Silva, Juarez Lopes Ferreira da ; Lima, Matheus P.
Source: The Journal of Physical Chemistry Part C. Unidade: IQSC
Subjects: QUÍMICA TEÓRICA, QUÍMICA
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ABNT
TORRES, Israel S. e SILVA, Juarez Lopes Ferreira da e LIMA, Matheus P. The Role of M3+ Substitutional Doping (M = In, Sb, Bi) in the Passivation of the α-CsPbI3(100) Surface. The Journal of Physical Chemistry Part C, p. 1713−1721, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c07332. Acesso em: 09 out. 2025.
APA
Torres, I. S., Silva, J. L. F. da, & Lima, M. P. (2023). The Role of M3+ Substitutional Doping (M = In, Sb, Bi) in the Passivation of the α-CsPbI3(100) Surface. The Journal of Physical Chemistry Part C, 1713−1721. doi:10.1021/acs.jpcc.2c07332
NLM
Torres IS, Silva JLF da, Lima MP. The Role of M3+ Substitutional Doping (M = In, Sb, Bi) in the Passivation of the α-CsPbI3(100) Surface [Internet]. The Journal of Physical Chemistry Part C. 2023 ;1713−1721.[citado 2025 out. 09 ] Available from: https://doi.org/10.1021/acs.jpcc.2c07332
Vancouver
Torres IS, Silva JLF da, Lima MP. The Role of M3+ Substitutional Doping (M = In, Sb, Bi) in the Passivation of the α-CsPbI3(100) Surface [Internet]. The Journal of Physical Chemistry Part C. 2023 ;1713−1721.[citado 2025 out. 09 ] Available from: https://doi.org/10.1021/acs.jpcc.2c07332
Artigo de periodico
Ab initio investigation of the interface between Mo10S24 nanoflakes and the Au(111) surface: Interplay between interaction energy and morphology (2022)
Lima, Matheus P.; Caturello, Naidel A. M. S. ; Silva, Juarez Lopes Ferreira da
Source: Applied Surface Science. Unidade: IQSC
Subjects: METAIS, QUÍMICA TEÓRICA, OURO
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ABNT
LIMA, Matheus P. e CATURELLO, Naidel A. M. S. e SILVA, Juarez Lopes Ferreira da. Ab initio investigation of the interface between Mo10S24 nanoflakes and the Au(111) surface: Interplay between interaction energy and morphology. Applied Surface Science, v. 604, p. 154413, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.apsusc.2022.154413. Acesso em: 09 out. 2025.
APA
Lima, M. P., Caturello, N. A. M. S., & Silva, J. L. F. da. (2022). Ab initio investigation of the interface between Mo10S24 nanoflakes and the Au(111) surface: Interplay between interaction energy and morphology. Applied Surface Science, 604, 154413. doi:10.1016/j.apsusc.2022.154413
NLM
Lima MP, Caturello NAMS, Silva JLF da. Ab initio investigation of the interface between Mo10S24 nanoflakes and the Au(111) surface: Interplay between interaction energy and morphology [Internet]. Applied Surface Science. 2022 ;604 154413.[citado 2025 out. 09 ] Available from: https://doi.org/10.1016/j.apsusc.2022.154413
Vancouver
Lima MP, Caturello NAMS, Silva JLF da. Ab initio investigation of the interface between Mo10S24 nanoflakes and the Au(111) surface: Interplay between interaction energy and morphology [Internet]. Applied Surface Science. 2022 ;604 154413.[citado 2025 out. 09 ] Available from: https://doi.org/10.1016/j.apsusc.2022.154413
Artigo de periodico
First-principles Investigation of the Role of Cr in the Electronic Properties of the Two-dimensional MoxCr1 – xSe2 and WxCr1 – xSe2 Alloys (2022)
Dias, Alexandre Cavalheiro ; Bragança, Helena; Lima, Matheus P.; Silva, Juarez Lopes Ferreira da
Source: Physical Review Materials. Unidade: IQSC
Subjects: METAIS, CROMO
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ABNT
DIAS, Alexandre Cavalheiro et al. First-principles Investigation of the Role of Cr in the Electronic Properties of the Two-dimensional MoxCr1 – xSe2 and WxCr1 – xSe2 Alloys. Physical Review Materials, v. 6, p. 54001, 2022Tradução . . Disponível em: https://doi.org/10.1103/PhysRevMaterials.6.054001. Acesso em: 09 out. 2025.
APA
Dias, A. C., Bragança, H., Lima, M. P., & Silva, J. L. F. da. (2022). First-principles Investigation of the Role of Cr in the Electronic Properties of the Two-dimensional MoxCr1 – xSe2 and WxCr1 – xSe2 Alloys. Physical Review Materials, 6, 54001. doi:10.1103/PhysRevMaterials.6.054001
NLM
Dias AC, Bragança H, Lima MP, Silva JLF da. First-principles Investigation of the Role of Cr in the Electronic Properties of the Two-dimensional MoxCr1 – xSe2 and WxCr1 – xSe2 Alloys [Internet]. Physical Review Materials. 2022 ;6 54001.[citado 2025 out. 09 ] Available from: https://doi.org/10.1103/PhysRevMaterials.6.054001
Vancouver
Dias AC, Bragança H, Lima MP, Silva JLF da. First-principles Investigation of the Role of Cr in the Electronic Properties of the Two-dimensional MoxCr1 – xSe2 and WxCr1 – xSe2 Alloys [Internet]. Physical Review Materials. 2022 ;6 54001.[citado 2025 out. 09 ] Available from: https://doi.org/10.1103/PhysRevMaterials.6.054001
Artigo de periodico
Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN (2021)
Lima, Matheus P. ; Besse, Rafael ; Silva, Juarez Lopes Ferreira da
Source: Journal of Physics: Condensed Matter. Unidades: IQSC, IFSC
Subjects: FÍSICO-QUÍMICA, NANOPARTÍCULAS
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ABNT
LIMA, Matheus P. e BESSE, Rafael e SILVA, Juarez Lopes Ferreira da. Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN. Journal of Physics: Condensed Matter, v. 33, n. Ja 2021, p. 025003-1 -025003-7, 2021Tradução . . Disponível em: https://doi.org/10.1088/1361-648X/abac8d. Acesso em: 09 out. 2025.
APA
Lima, M. P., Besse, R., & Silva, J. L. F. da. (2021). Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN. Journal of Physics: Condensed Matter, 33( Ja 2021), 025003-1 -025003-7. doi:10.1088/1361-648X/abac8d
NLM
Lima MP, Besse R, Silva JLF da. Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN [Internet]. Journal of Physics: Condensed Matter. 2021 ; 33( Ja 2021): 025003-1 -025003-7.[citado 2025 out. 09 ] Available from: https://doi.org/10.1088/1361-648X/abac8d
Vancouver
Lima MP, Besse R, Silva JLF da. Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN [Internet]. Journal of Physics: Condensed Matter. 2021 ; 33( Ja 2021): 025003-1 -025003-7.[citado 2025 out. 09 ] Available from: https://doi.org/10.1088/1361-648X/abac8d
Relatorio tecnico
Edge effects in bilayer graphene nanoribbons (2020)
Lima, Matheus P.; Fazzio, Adalberto ; Silva, Antonio Jose Roque da
Unidade: IF
Subjects: MAGNETISMO, MATERIAIS NANOESTRUTURADOS
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ABNT
LIMA, Matheus P. e FAZZIO, Adalberto e SILVA, Antonio Jose Roque da. Edge effects in bilayer graphene nanoribbons. . São Paulo: Instituto de Física, Universidade de São Paulo. Disponível em: https://arxiv.org/pdf/0810.4646.pdf. Acesso em: 09 out. 2025. , 2020
APA
Lima, M. P., Fazzio, A., & Silva, A. J. R. da. (2020). Edge effects in bilayer graphene nanoribbons. São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de https://arxiv.org/pdf/0810.4646.pdf
NLM
Lima MP, Fazzio A, Silva AJR da. Edge effects in bilayer graphene nanoribbons [Internet]. 2020 ;[citado 2025 out. 09 ] Available from: https://arxiv.org/pdf/0810.4646.pdf
Vancouver
Lima MP, Fazzio A, Silva AJR da. Edge effects in bilayer graphene nanoribbons [Internet]. 2020 ;[citado 2025 out. 09 ] Available from: https://arxiv.org/pdf/0810.4646.pdf
Relatorio tecnico
Mimicking nanoribbon behavior using a graphene layer on 'SI''C' (2020)
Lima, Matheus P.; Rocha, A. R.; Fazzio, Adalberto ; Silva, Antonio Jose Roque da
Unidade: IF
Subjects: MAGNETISMO, MATERIAIS NANOESTRUTURADOS
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ABNT
LIMA, Matheus P. et al. Mimicking nanoribbon behavior using a graphene layer on 'SI''C'. . São Paulo: Instituto de Física, Universidade de São Paulo. Disponível em: https://arxiv.org/pdf/1008.2998.pdf. Acesso em: 09 out. 2025. , 2020
APA
Lima, M. P., Rocha, A. R., Fazzio, A., & Silva, A. J. R. da. (2020). Mimicking nanoribbon behavior using a graphene layer on 'SI''C'. São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de https://arxiv.org/pdf/1008.2998.pdf
NLM
Lima MP, Rocha AR, Fazzio A, Silva AJR da. Mimicking nanoribbon behavior using a graphene layer on 'SI''C' [Internet]. 2020 ;[citado 2025 out. 09 ] Available from: https://arxiv.org/pdf/1008.2998.pdf
Vancouver
Lima MP, Rocha AR, Fazzio A, Silva AJR da. Mimicking nanoribbon behavior using a graphene layer on 'SI''C' [Internet]. 2020 ;[citado 2025 out. 09 ] Available from: https://arxiv.org/pdf/1008.2998.pdf
Relatorio tecnico
Topological phases in triangular lattices of 'RU' adsorbed on graphene: ab-initio calculations (2020)
Acosta, Carlos Mera; Lima, Matheus P.; Miwa, R. H.; Fazzio, Adalberto ; Silva, Antonio Jose Roque da
Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, TOPOLOGIA EM COMPUTAÇÃO
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ABNT
ACOSTA, Carlos Mera et al. Topological phases in triangular lattices of 'RU' adsorbed on graphene: ab-initio calculations. . São Paulo: Instituto de Física, Universidade de São Paulo. Disponível em: https://arxiv.org/pdf/1401.5809.pdf. Acesso em: 09 out. 2025. , 2020
APA
Acosta, C. M., Lima, M. P., Miwa, R. H., Fazzio, A., & Silva, A. J. R. da. (2020). Topological phases in triangular lattices of 'RU' adsorbed on graphene: ab-initio calculations. São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de https://arxiv.org/pdf/1401.5809.pdf
NLM
Acosta CM, Lima MP, Miwa RH, Fazzio A, Silva AJR da. Topological phases in triangular lattices of 'RU' adsorbed on graphene: ab-initio calculations [Internet]. 2020 ;[citado 2025 out. 09 ] Available from: https://arxiv.org/pdf/1401.5809.pdf
Vancouver
Acosta CM, Lima MP, Miwa RH, Fazzio A, Silva AJR da. Topological phases in triangular lattices of 'RU' adsorbed on graphene: ab-initio calculations [Internet]. 2020 ;[citado 2025 out. 09 ] Available from: https://arxiv.org/pdf/1401.5809.pdf
Relatorio tecnico
Spin caloritronics in graphene with 'MN' (2020)
Torres, Alberto Martinez ; Lima, Matheus P.; Fazzio, Adalberto ; Silva, Antonio Jose Roque da
Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, MATERIAIS NANOESTRUTURADOS
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ABNT
TORRES, Alberto Martinez et al. Spin caloritronics in graphene with 'MN'. . São Paulo: Instituto de Física, Universidade de São Paulo. Disponível em: https://arxiv.org/pdf/1305.0316.pdf. Acesso em: 09 out. 2025. , 2020
APA
Torres, A. M., Lima, M. P., Fazzio, A., & Silva, A. J. R. da. (2020). Spin caloritronics in graphene with 'MN'. São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de https://arxiv.org/pdf/1305.0316.pdf
NLM
Torres AM, Lima MP, Fazzio A, Silva AJR da. Spin caloritronics in graphene with 'MN' [Internet]. 2020 ;[citado 2025 out. 09 ] Available from: https://arxiv.org/pdf/1305.0316.pdf
Vancouver
Torres AM, Lima MP, Fazzio A, Silva AJR da. Spin caloritronics in graphene with 'MN' [Internet]. 2020 ;[citado 2025 out. 09 ] Available from: https://arxiv.org/pdf/1305.0316.pdf
Relatorio tecnico
Interfaces between buckling phases in silicene: ab initio density functional theory calculations (2020)
Lima, Matheus P.; Fazzio, Adalberto ; Silva, Antonio Jose Roque da
Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, MATERIAIS NANOESTRUTURADOS
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ABNT
LIMA, Matheus P. e FAZZIO, Adalberto e SILVA, Antonio Jose Roque da. Interfaces between buckling phases in silicene: ab initio density functional theory calculations. . São Paulo: Instituto de Física, Universidade de São Paulo. Disponível em: https://arxiv.org/pdf/1312.3344.pdf. Acesso em: 09 out. 2025. , 2020
APA
Lima, M. P., Fazzio, A., & Silva, A. J. R. da. (2020). Interfaces between buckling phases in silicene: ab initio density functional theory calculations. São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de https://arxiv.org/pdf/1312.3344.pdf
NLM
Lima MP, Fazzio A, Silva AJR da. Interfaces between buckling phases in silicene: ab initio density functional theory calculations [Internet]. 2020 ;[citado 2025 out. 09 ] Available from: https://arxiv.org/pdf/1312.3344.pdf
Vancouver
Lima MP, Fazzio A, Silva AJR da. Interfaces between buckling phases in silicene: ab initio density functional theory calculations [Internet]. 2020 ;[citado 2025 out. 09 ] Available from: https://arxiv.org/pdf/1312.3344.pdf
Relatorio tecnico
A tight-binding model for the band dispersion in rhombohedral topological insulators over the whole brilluoin zone (2020)
Acosta, Carlos Mera; Lima, Matheus P.; Lewenkopf, C. H.; Fazzio, Adalberto ; Silva, Antonio Jose Roque da
Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, TOPOLOGIA EM COMPUTAÇÃO
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ABNT
ACOSTA, Carlos Mera et al. A tight-binding model for the band dispersion in rhombohedral topological insulators over the whole brilluoin zone. . São Paulo: Instituto de Física, Universidade de São Paulo. Disponível em: https://arxiv.org/pdf/1802.07864.pdf. Acesso em: 09 out. 2025. , 2020
APA
Acosta, C. M., Lima, M. P., Lewenkopf, C. H., Fazzio, A., & Silva, A. J. R. da. (2020). A tight-binding model for the band dispersion in rhombohedral topological insulators over the whole brilluoin zone. São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de https://arxiv.org/pdf/1802.07864.pdf
NLM
Acosta CM, Lima MP, Lewenkopf CH, Fazzio A, Silva AJR da. A tight-binding model for the band dispersion in rhombohedral topological insulators over the whole brilluoin zone [Internet]. 2020 ;[citado 2025 out. 09 ] Available from: https://arxiv.org/pdf/1802.07864.pdf
Vancouver
Acosta CM, Lima MP, Lewenkopf CH, Fazzio A, Silva AJR da. A tight-binding model for the band dispersion in rhombohedral topological insulators over the whole brilluoin zone [Internet]. 2020 ;[citado 2025 out. 09 ] Available from: https://arxiv.org/pdf/1802.07864.pdf
Relatorio tecnico
Adatoms in graphene as a source of current polarization: role of the local magnetic moment (2020)
Lima, Matheus P.; Fazzio, Adalberto ; Silva, Antonio Jose Roque da
Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, SPIN
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LIMA, Matheus P. e FAZZIO, Adalberto e SILVA, Antonio Jose Roque da. Adatoms in graphene as a source of current polarization: role of the local magnetic moment. . São Paulo: Instituto de Física, Universidade de São Paulo. Disponível em: https://arxiv.org/pdf/1112.2159.pdf. Acesso em: 09 out. 2025. , 2020
APA
Lima, M. P., Fazzio, A., & Silva, A. J. R. da. (2020). Adatoms in graphene as a source of current polarization: role of the local magnetic moment. São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de https://arxiv.org/pdf/1112.2159.pdf
NLM
Lima MP, Fazzio A, Silva AJR da. Adatoms in graphene as a source of current polarization: role of the local magnetic moment [Internet]. 2020 ;[citado 2025 out. 09 ] Available from: https://arxiv.org/pdf/1112.2159.pdf
Vancouver
Lima MP, Fazzio A, Silva AJR da. Adatoms in graphene as a source of current polarization: role of the local magnetic moment [Internet]. 2020 ;[citado 2025 out. 09 ] Available from: https://arxiv.org/pdf/1112.2159.pdf
Trabalho de evento-resumo
Formation and size evolution of transition metal dichalcogenides nanoflakes from Ab initio studies (2019)
Besse, Rafael; Bastos, Carlos M. O.; Sipahi, Guilherme Matos ; Lima, Matheus P.; Guedes Sobrinho, Diego; Caturello, Naidel A. M. S.; Silva, Augusto C. H.; Silva, Juarez Lopes Ferreira da
Source: Programa. Conference titles: Encontro de Outono da Sociedade Brasileira de Física - EOSBF. Unidades: IFSC, IQSC
Subjects: SEMICONDUTORES, DISPOSITIVOS ELETRÔNICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BESSE, Rafael et al. Formation and size evolution of transition metal dichalcogenides nanoflakes from Ab initio studies. 2019, Anais.. São Paulo: Sociedade Brasileira de Física - SBF, 2019. Disponível em: https://sec.sbfisica.org.br/eventos/eosbf/2019/sys/resumos/R0509-1.pdf. Acesso em: 09 out. 2025.
APA
Besse, R., Bastos, C. M. O., Sipahi, G. M., Lima, M. P., Guedes Sobrinho, D., Caturello, N. A. M. S., et al. (2019). Formation and size evolution of transition metal dichalcogenides nanoflakes from Ab initio studies. In Programa. São Paulo: Sociedade Brasileira de Física - SBF. Recuperado de https://sec.sbfisica.org.br/eventos/eosbf/2019/sys/resumos/R0509-1.pdf
NLM
Besse R, Bastos CMO, Sipahi GM, Lima MP, Guedes Sobrinho D, Caturello NAMS, Silva ACH, Silva JLF da. Formation and size evolution of transition metal dichalcogenides nanoflakes from Ab initio studies [Internet]. Programa. 2019 ;[citado 2025 out. 09 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2019/sys/resumos/R0509-1.pdf
Vancouver
Besse R, Bastos CMO, Sipahi GM, Lima MP, Guedes Sobrinho D, Caturello NAMS, Silva ACH, Silva JLF da. Formation and size evolution of transition metal dichalcogenides nanoflakes from Ab initio studies [Internet]. Programa. 2019 ;[citado 2025 out. 09 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2019/sys/resumos/R0509-1.pdf
Trabalho de evento-resumo
Evolution of physicochemical properties as function of size and design principles of transition-metal dichalcogenide nanoflakes: insights from Ab initio investigations (2019)
Caturello, Naidel Antonio Moreira dos Santos ; Besse, Rafael ; Silva, Augusto Cesar Huppes da ; Guedes Sobrinho, Diego; Lima, Matheus P.; Silva, Juarez Lopes Ferreira da
Source: Abstract book. Conference titles: Materials Research Society Fall Meeting and Exhibit. Unidades: IQSC, IFSC
Subjects: METAIS, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CATURELLO, Naidel Antonio Moreira dos Santos et al. Evolution of physicochemical properties as function of size and design principles of transition-metal dichalcogenide nanoflakes: insights from Ab initio investigations. 2019, Anais.. Warrendale: Materials Research Society - MRS, 2019. Disponível em: https://www.mrs.org/docs/default-source/meetings-events/fall-meetings/2019/abstract-book.pdf?sfvrsn=be3a250d_4. Acesso em: 09 out. 2025.
APA
Caturello, N. A. M. dos S., Besse, R., Silva, A. C. H. da, Guedes Sobrinho, D., Lima, M. P., & Silva, J. L. F. da. (2019). Evolution of physicochemical properties as function of size and design principles of transition-metal dichalcogenide nanoflakes: insights from Ab initio investigations. In Abstract book. Warrendale: Materials Research Society - MRS. Recuperado de https://www.mrs.org/docs/default-source/meetings-events/fall-meetings/2019/abstract-book.pdf?sfvrsn=be3a250d_4
NLM
Caturello NAM dos S, Besse R, Silva ACH da, Guedes Sobrinho D, Lima MP, Silva JLF da. Evolution of physicochemical properties as function of size and design principles of transition-metal dichalcogenide nanoflakes: insights from Ab initio investigations [Internet]. Abstract book. 2019 ;[citado 2025 out. 09 ] Available from: https://www.mrs.org/docs/default-source/meetings-events/fall-meetings/2019/abstract-book.pdf?sfvrsn=be3a250d_4
Vancouver
Caturello NAM dos S, Besse R, Silva ACH da, Guedes Sobrinho D, Lima MP, Silva JLF da. Evolution of physicochemical properties as function of size and design principles of transition-metal dichalcogenide nanoflakes: insights from Ab initio investigations [Internet]. Abstract book. 2019 ;[citado 2025 out. 09 ] Available from: https://www.mrs.org/docs/default-source/meetings-events/fall-meetings/2019/abstract-book.pdf?sfvrsn=be3a250d_4
Trabalho de evento-resumo
Ab Initio investigations into the nanoflake stability and properties of transition-metal dichalcogenides (2019)
Caturello, Naidel Antonio Moreira dos Santos; Silveira, Julian Francisco Rama Vieira; Besse, Rafael; Silva, Augusto Cesar Huppes da; Lima, Matheus P.; Silva, Juarez Lopes Ferreira da
Source: Program. Conference titles: Brazilian MRS Meeting. Unidades: IQSC, IFSC
Subjects: SEMICONDUTORES, DISPOSITIVOS ELETRÔNICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CATURELLO, Naidel Antonio Moreira dos Santos et al. Ab Initio investigations into the nanoflake stability and properties of transition-metal dichalcogenides. 2019, Anais.. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat, 2019. Disponível em: https://repositorio.usp.br/directbitstream/3b8379cc-ba98-4e89-9ef4-072b05f48b4e/P18329.pdf. Acesso em: 09 out. 2025.
APA
Caturello, N. A. M. dos S., Silveira, J. F. R. V., Besse, R., Silva, A. C. H. da, Lima, M. P., & Silva, J. L. F. da. (2019). Ab Initio investigations into the nanoflake stability and properties of transition-metal dichalcogenides. In Program. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat. Recuperado de https://repositorio.usp.br/directbitstream/3b8379cc-ba98-4e89-9ef4-072b05f48b4e/P18329.pdf
NLM
Caturello NAM dos S, Silveira JFRV, Besse R, Silva ACH da, Lima MP, Silva JLF da. Ab Initio investigations into the nanoflake stability and properties of transition-metal dichalcogenides [Internet]. Program. 2019 ;[citado 2025 out. 09 ] Available from: https://repositorio.usp.br/directbitstream/3b8379cc-ba98-4e89-9ef4-072b05f48b4e/P18329.pdf
Vancouver
Caturello NAM dos S, Silveira JFRV, Besse R, Silva ACH da, Lima MP, Silva JLF da. Ab Initio investigations into the nanoflake stability and properties of transition-metal dichalcogenides [Internet]. Program. 2019 ;[citado 2025 out. 09 ] Available from: https://repositorio.usp.br/directbitstream/3b8379cc-ba98-4e89-9ef4-072b05f48b4e/P18329.pdf

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