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Filtros : "Financiamento FAPESP" "ACS Omega" "TRELIÇAS" Limpar

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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
Fonte: ACS Omega. Unidade: IQSC
Assuntos: TRELIÇAS, MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 08 out. 2025.
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 2025 out. 08 ] 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 2025 out. 08 ] Available from: https://doi.org/10.1021/acsomega.4c05423
Artigo de periodico
Influence of ion substitution on the properties of apatite-based materials: computational predictions using density functional theory (2025)
Marques, Henrique S.; Bittencourt, Albert F. B ; Silva, Juarez Lopes Ferreira da
Fonte: ACS Omega. Unidades: IQSC, ICMC
Assuntos: ESTRUTURA QUÍMICA, TRELIÇAS, MATERIAIS, FOSFATOS, ESTABILIDADE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARQUES, Henrique S. e BITTENCOURT, Albert F. B e SILVA, Juarez Lopes Ferreira da. Influence of ion substitution on the properties of apatite-based materials: computational predictions using density functional theory. ACS Omega, v. 10, n. Ju 2025, p. 22521-22528, 2025Tradução . . Disponível em: https://doi.org/10.1021/acsomega.4c09997. Acesso em: 08 out. 2025.
APA
Marques, H. S., Bittencourt, A. F. B., & Silva, J. L. F. da. (2025). Influence of ion substitution on the properties of apatite-based materials: computational predictions using density functional theory. ACS Omega, 10( Ju 2025), 22521-22528. doi:10.1021/acsomega.4c09997
NLM
Marques HS, Bittencourt AFB, Silva JLF da. Influence of ion substitution on the properties of apatite-based materials: computational predictions using density functional theory [Internet]. ACS Omega. 2025 ; 10( Ju 2025): 22521-22528.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsomega.4c09997
Vancouver
Marques HS, Bittencourt AFB, Silva JLF da. Influence of ion substitution on the properties of apatite-based materials: computational predictions using density functional theory [Internet]. ACS Omega. 2025 ; 10( Ju 2025): 22521-22528.[citado 2025 out. 08 ] Available from: https://doi.org/10.1021/acsomega.4c09997

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