Atomistic Modelling of Size-Dependent Mechanical Properties and Fracture of Pristine and Defective Cove-Edged Graphene Nanoribbons (2020)
- Authors:
- Autor USP: DAMASCENO, DANIELA ANDRADE - IF
- Unidade: IF
- DOI: 10.3390/nano10071422
- Assunto: DINÂMICA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Nanomaterials
- Volume/Número/Paginação/Ano: v. 10, n. 7, 1422(15p), 2020
- Este periódico é de acesso aberto
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: gold
- Licença: cc-by
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ABNT
DAMASCENO, Daniela Andrade e NIMAL RAJAPAKSE, R K N D e MESQUITA, Euclides. Atomistic Modelling of Size-Dependent Mechanical Properties and Fracture of Pristine and Defective Cove-Edged Graphene Nanoribbons. Nanomaterials, v. 10, n. 7, 2020Tradução . . Disponível em: https://doi.org/10.3390/nano10071422. Acesso em: 01 jan. 2026. -
APA
Damasceno, D. A., Nimal Rajapakse, R. K. N. D., & Mesquita, E. (2020). Atomistic Modelling of Size-Dependent Mechanical Properties and Fracture of Pristine and Defective Cove-Edged Graphene Nanoribbons. Nanomaterials, 10( 7). doi:10.3390/nano10071422 -
NLM
Damasceno DA, Nimal Rajapakse RKND, Mesquita E. Atomistic Modelling of Size-Dependent Mechanical Properties and Fracture of Pristine and Defective Cove-Edged Graphene Nanoribbons [Internet]. Nanomaterials. 2020 ; 10( 7):[citado 2026 jan. 01 ] Available from: https://doi.org/10.3390/nano10071422 -
Vancouver
Damasceno DA, Nimal Rajapakse RKND, Mesquita E. Atomistic Modelling of Size-Dependent Mechanical Properties and Fracture of Pristine and Defective Cove-Edged Graphene Nanoribbons [Internet]. Nanomaterials. 2020 ; 10( 7):[citado 2026 jan. 01 ] Available from: https://doi.org/10.3390/nano10071422 - Atomistic molecular dynamics simulations of the tensile strength properties of polymer-calcite systems
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Informações sobre o DOI: 10.3390/nano10071422 (Fonte: oaDOI API)
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