Effect of SWCNT volume fraction on the viscosity of water-based nanofluids (2021)
- Authors:
- USP affiliated authors: MIRANDA, CAETANO RODRIGUES - IF ; MENEGHINI, JULIO ROMANO - EP
- Unidades: IF; EP
- DOI: 10.1007/s00894-021-04856-4
- Assunto: NANOTUBOS
- Language: Inglês
- Imprenta:
- Source:
- Volume/Número/Paginação/Ano: v. 27, Article number: 253, 2021
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: green
- Licença: cc-by
-
ABNT
NAMARVARI, Hossein et al. Effect of SWCNT volume fraction on the viscosity of water-based nanofluids. v. 27, 2021Tradução . . Disponível em: https://doi.org/10.1007/s00894-021-04856-4. Acesso em: 29 dez. 2025. -
APA
Namarvari, H., Razmara, N., Meneghini, J. R., & Miranda, C. R. (2021). Effect of SWCNT volume fraction on the viscosity of water-based nanofluids, 27. doi:10.1007/s00894-021-04856-4 -
NLM
Namarvari H, Razmara N, Meneghini JR, Miranda CR. Effect of SWCNT volume fraction on the viscosity of water-based nanofluids [Internet]. 2021 ; 27[citado 2025 dez. 29 ] Available from: https://doi.org/10.1007/s00894-021-04856-4 -
Vancouver
Namarvari H, Razmara N, Meneghini JR, Miranda CR. Effect of SWCNT volume fraction on the viscosity of water-based nanofluids [Internet]. 2021 ; 27[citado 2025 dez. 29 ] Available from: https://doi.org/10.1007/s00894-021-04856-4 - Probing oil-brine interfaces through molecular dynamics and simulated nmr
- A multilevel molecular modeling of cnts for sensing applications
- Controlling clay swelling–shrinkage with inorganic nanoparticles: a molecular dynamics study
- Multiple pathways in pressure-induced phase transition of coesite
- From single asphaltenes and resins to nanoaggregates: a computational study
- Multilevel molecular modeling approach for a rational design of ionic current sensors for nanofluidics
- Electronic structure of water from Koopmans-compliant functionals
- Electronic Structure of Water from Koopmans-Compliant Functionals
- Computational nanoscience applied to energy and environmental issues
- Molecular simulations of cement based materials: a comparison between first principles and classical force field calculations
Informações sobre o DOI: 10.1007/s00894-021-04856-4 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
| Namarvari2021_Article_Eff... |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
