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Artigo de periodico
Polyurethane films formation from microcrystalline cellulose as a polyol and cellulose nanocrystals as additive: reactions favored by the low viscosity of the source of isocyanate groups used (2023)
Porto, Deyvid de Souza ; Faria, Clara Maria Gonçalves de ; Inada, Natalia Mayumi ; Frollini, Elisabete
Source: International Journal of Biological Macromolecules. Unidades: IFSC, IQSC
Subjects: FÍSICO-QUÍMICA, CELULOSE, NANOPARTÍCULAS, SÍNTESE ORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PORTO, Deyvid de Souza et al. Polyurethane films formation from microcrystalline cellulose as a polyol and cellulose nanocrystals as additive: reactions favored by the low viscosity of the source of isocyanate groups used. International Journal of Biological Macromolecules, v. 236, p. 124035-1-124035-14, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.ijbiomac.2023.124035. Acesso em: 12 out. 2024.
APA
Porto, D. de S., Faria, C. M. G. de, Inada, N. M., & Frollini, E. (2023). Polyurethane films formation from microcrystalline cellulose as a polyol and cellulose nanocrystals as additive: reactions favored by the low viscosity of the source of isocyanate groups used. International Journal of Biological Macromolecules, 236, 124035-1-124035-14. doi:10.1016/j.ijbiomac.2023.124035
NLM
Porto D de S, Faria CMG de, Inada NM, Frollini E. Polyurethane films formation from microcrystalline cellulose as a polyol and cellulose nanocrystals as additive: reactions favored by the low viscosity of the source of isocyanate groups used [Internet]. International Journal of Biological Macromolecules. 2023 ; 236 124035-1-124035-14.[citado 2024 out. 12 ] Available from: https://doi.org/10.1016/j.ijbiomac.2023.124035
Vancouver
Porto D de S, Faria CMG de, Inada NM, Frollini E. Polyurethane films formation from microcrystalline cellulose as a polyol and cellulose nanocrystals as additive: reactions favored by the low viscosity of the source of isocyanate groups used [Internet]. International Journal of Biological Macromolecules. 2023 ; 236 124035-1-124035-14.[citado 2024 out. 12 ] Available from: https://doi.org/10.1016/j.ijbiomac.2023.124035
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 12 out. 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 out. 12 ] 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 out. 12 ] Available from: https://doi.org/10.1088/1361-648X/abac8d
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: 12 out. 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 out. 12 ] 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 out. 12 ] Available from: https://doi.org/10.1039/C9CP03698A

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