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Artigo de periodico
Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers (2022)
Silveira, Julian Francisco Rama Vieira ; Besse, Rafael ; Dias, Alexandre Cavalheiro ; Caturello, Naidel A. M. S. ; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry C. Unidades: IQSC, IFSC
Subjects: FÍSICO-QUÍMICA, METAIS, QUÍMICA TEÓRICA
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ABNT
SILVEIRA, Julian Francisco Rama Vieira et al. Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers. Journal of Physical Chemistry C, v. 126, n. 21, p. 9173-9184, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c02023. Acesso em: 02 nov. 2024.
APA
Silveira, J. F. R. V., Besse, R., Dias, A. C., Caturello, N. A. M. S., & Silva, J. L. F. da. (2022). Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers. Journal of Physical Chemistry C, 126( 21), 9173-9184. doi:10.1021/acs.jpcc.2c02023
NLM
Silveira JFRV, Besse R, Dias AC, Caturello NAMS, Silva JLF da. Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers [Internet]. Journal of Physical Chemistry C. 2022 ; 126( 21): 9173-9184.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02023
Vancouver
Silveira JFRV, Besse R, Dias AC, Caturello NAMS, Silva JLF da. Tailoring excitonic and optoelectronic properties of transition metal dichalcogenide bilayers [Internet]. Journal of Physical Chemistry C. 2022 ; 126( 21): 9173-9184.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02023
Artigo de periodico
Ab initio screening of two-dimensional CuQx and AgQx chalcogenides (2022)
Inui, Guilherme K. ; Silveira, Julian Francisco Rama Vieira ; Dias, Alexandre Cavalheiro ; Besse, Rafael ; Silva, Juarez Lopes Ferreira da
Source: Journal of Physics: Condensed Matter. Unidades: IQSC, IFSC
Subjects: FÍSICO-QUÍMICA, CALCOGÊNIOS
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ABNT
INUI, Guilherme K. et al. Ab initio screening of two-dimensional CuQx and AgQx chalcogenides. Journal of Physics: Condensed Matter, v. 34, n. 30, p. 305703-1-305703-9, 2022Tradução . . Disponível em: https://doi.org/10.1088/1361-648X/ac6475. Acesso em: 02 nov. 2024.
APA
Inui, G. K., Silveira, J. F. R. V., Dias, A. C., Besse, R., & Silva, J. L. F. da. (2022). Ab initio screening of two-dimensional CuQx and AgQx chalcogenides. Journal of Physics: Condensed Matter, 34( 30), 305703-1-305703-9. doi:10.1088/1361-648X/ac6475
NLM
Inui GK, Silveira JFRV, Dias AC, Besse R, Silva JLF da. Ab initio screening of two-dimensional CuQx and AgQx chalcogenides [Internet]. Journal of Physics: Condensed Matter. 2022 ; 34( 30): 305703-1-305703-9.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1088/1361-648X/ac6475
Vancouver
Inui GK, Silveira JFRV, Dias AC, Besse R, Silva JLF da. Ab initio screening of two-dimensional CuQx and AgQx chalcogenides [Internet]. Journal of Physics: Condensed Matter. 2022 ; 34( 30): 305703-1-305703-9.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1088/1361-648X/ac6475
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: 02 nov. 2024.
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 2024 nov. 02 ] 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 2024 nov. 02 ] Available from: https://doi.org/10.1088/1361-648X/abac8d
Artigo de periodico
Beyond the Anderson rule: importance of interfacial dipole and hybridization in van der Waals heterostructures (2021)
Besse, Rafael ; Silveira, Julian Francisco Rama Vieira ; Jiang, Zeyu; West, Damien; Zhang, Shengbai; Silva, Juarez Lopes Ferreira da
Source: 2D Materials. Unidades: IQSC, IFSC
Subjects: FÍSICO-QUÍMICA, HIBRIDIZAÇÃO
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ABNT
BESSE, Rafael et al. Beyond the Anderson rule: importance of interfacial dipole and hybridization in van der Waals heterostructures. 2D Materials, v. 8, n. 4, p. 041002-1-041002-7, 2021Tradução . . Disponível em: https://doi.org/10.1088/2053-1583/ac1902. Acesso em: 02 nov. 2024.
APA
Besse, R., Silveira, J. F. R. V., Jiang, Z., West, D., Zhang, S., & Silva, J. L. F. da. (2021). Beyond the Anderson rule: importance of interfacial dipole and hybridization in van der Waals heterostructures. 2D Materials, 8( 4), 041002-1-041002-7. doi:10.1088/2053-1583/ac1902
NLM
Besse R, Silveira JFRV, Jiang Z, West D, Zhang S, Silva JLF da. Beyond the Anderson rule: importance of interfacial dipole and hybridization in van der Waals heterostructures [Internet]. 2D Materials. 2021 ; 8( 4): 041002-1-041002-7.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1088/2053-1583/ac1902
Vancouver
Besse R, Silveira JFRV, Jiang Z, West D, Zhang S, Silva JLF da. Beyond the Anderson rule: importance of interfacial dipole and hybridization in van der Waals heterostructures [Internet]. 2D Materials. 2021 ; 8( 4): 041002-1-041002-7.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1088/2053-1583/ac1902
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
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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: 02 nov. 2024.
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 2024 nov. 02 ] 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 2024 nov. 02 ] Available from: https://www.mrs.org/docs/default-source/meetings-events/fall-meetings/2019/abstract-book.pdf?sfvrsn=be3a250d_4
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
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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: 02 nov. 2024.
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 2024 nov. 02 ] 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 2024 nov. 02 ] Available from: https://doi.org/10.1039/C9CP03698A

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