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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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 15 nov. 2024.
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 2024 nov. 15 ] 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 2024 nov. 15 ] Available from: https://doi.org/10.1016/j.mtcomm.2023.107710
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 15 nov. 2024.
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 2024 nov. 15 ] 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 2024 nov. 15 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 15 nov. 2024.
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 2024 nov. 15 ] 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 2024 nov. 15 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 15 nov. 2024.
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 2024 nov. 15 ] 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 2024 nov. 15 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 15 nov. 2024.
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 2024 nov. 15 ] 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 2024 nov. 15 ] Available from: https://doi.org/10.1103/PhysRevMaterials.6.054001

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