ReP USP - Resultado da busca

Artigo de periodico
Mechanical properties of polyethylene/carbon nanotube composites from carse-grained simulations (2025)
Damasceno, Daniela Andrade ; Hue, Keat Yung ; Miranda, Caetano Rodrigues ; Müller, Erich A
Source: Nanomaterials. Unidades: EP, IF
Subjects: NANOTUBOS DE CARBONO, MATERIAIS COMPÓSITOS POLIMÉRICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DAMASCENO, Daniela Andrade et al. Mechanical properties of polyethylene/carbon nanotube composites from carse-grained simulations. Nanomaterials, v. 15, n. Ja 2025, p. 1-14, 2025Tradução . . Disponível em: https://doi.org/10.3390/nano15030200. Acesso em: 08 out. 2025.
APA
Damasceno, D. A., Hue, K. Y., Miranda, C. R., & Müller, E. A. (2025). Mechanical properties of polyethylene/carbon nanotube composites from carse-grained simulations. Nanomaterials, 15( Ja 2025), 1-14. doi:10.3390/nano15030200
NLM
Damasceno DA, Hue KY, Miranda CR, Müller EA. Mechanical properties of polyethylene/carbon nanotube composites from carse-grained simulations [Internet]. Nanomaterials. 2025 ; 15( Ja 2025): 1-14.[citado 2025 out. 08 ] Available from: https://doi.org/10.3390/nano15030200
Vancouver
Damasceno DA, Hue KY, Miranda CR, Müller EA. Mechanical properties of polyethylene/carbon nanotube composites from carse-grained simulations [Internet]. Nanomaterials. 2025 ; 15( Ja 2025): 1-14.[citado 2025 out. 08 ] Available from: https://doi.org/10.3390/nano15030200
Artigo de periodico
Atomistic molecular dynamics simulations of the tensile strength properties of polymer-calcite systems (2025)
Hue, Keat Yung ; Damasceno, Daniela Andrade ; Maung Maung, Myo Thant ; Luckham, Paul F. ; Matar, Omar K. ; Müller, Erich A
Source: Computational materials science. Unidade: EP
Subjects: CARBONATOS, INJEÇÃO (ENGENHARIA), POLÍMEROS (MATERIAIS)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HUE, Keat Yung et al. Atomistic molecular dynamics simulations of the tensile strength properties of polymer-calcite systems. Computational materials science, v. 253, p. 1-11, 2025Tradução . . Disponível em: https://doi.org/10.1016/j.commatsci.2025.113866. Acesso em: 08 out. 2025.
APA
Hue, K. Y., Damasceno, D. A., Maung Maung, M. T., Luckham, P. F., Matar, O. K., & Müller, E. A. (2025). Atomistic molecular dynamics simulations of the tensile strength properties of polymer-calcite systems. Computational materials science, 253, 1-11. doi:10.1016/j.commatsci.2025.113866
NLM
Hue KY, Damasceno DA, Maung Maung MT, Luckham PF, Matar OK, Müller EA. Atomistic molecular dynamics simulations of the tensile strength properties of polymer-calcite systems [Internet]. Computational materials science. 2025 ; 253 1-11.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.commatsci.2025.113866
Vancouver
Hue KY, Damasceno DA, Maung Maung MT, Luckham PF, Matar OK, Müller EA. Atomistic molecular dynamics simulations of the tensile strength properties of polymer-calcite systems [Internet]. Computational materials science. 2025 ; 253 1-11.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.commatsci.2025.113866
Artigo de periodico
Revisiting greenhouse gases adsorption in carbon nanostructures: advances through a combined first-principles and molecular simulation approach (2024)
Cezar, Henrique Musseli ; Lanna, Teresa Duarte ; Damasceno, Daniela Andrade ; Kirch, Alexsandro ; Miranda, Caetano Rodrigues
Source: Applied surface science. Unidades: EP, IF
Subjects: PROCESSOS DE SEPARAÇÃO, NANOTUBOS DE CARBONO, DIÓXIDO DE CARBONO, METANO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CEZAR, Henrique Musseli et al. Revisiting greenhouse gases adsorption in carbon nanostructures: advances through a combined first-principles and molecular simulation approach. Applied surface science, v. 671, p. 1-7, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.apsusc.2024.160659. Acesso em: 08 out. 2025.
APA
Cezar, H. M., Lanna, T. D., Damasceno, D. A., Kirch, A., & Miranda, C. R. (2024). Revisiting greenhouse gases adsorption in carbon nanostructures: advances through a combined first-principles and molecular simulation approach. Applied surface science, 671, 1-7. doi:10.1016/j.apsusc.2024.160659
NLM
Cezar HM, Lanna TD, Damasceno DA, Kirch A, Miranda CR. Revisiting greenhouse gases adsorption in carbon nanostructures: advances through a combined first-principles and molecular simulation approach [Internet]. Applied surface science. 2024 ; 671 1-7.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.apsusc.2024.160659
Vancouver
Cezar HM, Lanna TD, Damasceno DA, Kirch A, Miranda CR. Revisiting greenhouse gases adsorption in carbon nanostructures: advances through a combined first-principles and molecular simulation approach [Internet]. Applied surface science. 2024 ; 671 1-7.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.apsusc.2024.160659

USP Schools

ReP

Filtros

Authors

Subjects