Atomistic molecular dynamics simulations of the tensile strength properties of polymer-calcite systems (2025)
- Authors:
- Autor USP: DAMASCENO, DANIELA ANDRADE - EP
- Unidade: EP
- DOI: 10.1016/j.commatsci.2025.113866
- Subjects: CARBONATOS; INJEÇÃO (ENGENHARIA); POLÍMEROS (MATERIAIS)
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Computational materials science
- ISSN: 0927-0256
- Volume/Número/Paginação/Ano: v. 253, article number 113866, p. 1-11, May 2025
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: hybrid
- Licença: cc-by
-
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: 25 abr. 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 abr. 25 ] 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 abr. 25 ] Available from: https://doi.org/10.1016/j.commatsci.2025.113866 - Atomistic Modelling of Size-Dependent Mechanical Properties and Fracture of Pristine and Defective Cove-Edged Graphene Nanoribbons
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Informações sobre o DOI: 10.1016/j.commatsci.2025.113866 (Fonte: oaDOI API)
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