Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study (2022)
- Authors:
- USP affiliated authors: RIBEIRO, MAURO CARLOS COSTA - IQ ; BERNARDINO, KALIL - IQ
- Unidade: IQ
- DOI: 10.1039/D1CP05692A
- Subjects: LÍQUIDOS IÔNICOS; INTERAÇÃO QUÍMICA; FÍSICO-QUÍMICA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Physical Chemistry Chemical Physics
- ISSN: 1463-9076
- Volume/Número/Paginação/Ano: v. 24, p. 6866-6879, 2022
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
BERNARDINO, Kalil e RIBEIRO, Mauro Carlos Costa. Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study. Physical Chemistry Chemical Physics, v. 24, p. 6866-6879, 2022Tradução . . Disponível em: https://doi.org/10.1039/D1CP05692A. Acesso em: 09 out. 2025. -
APA
Bernardino, K., & Ribeiro, M. C. C. (2022). Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study. Physical Chemistry Chemical Physics, 24, 6866-6879. doi:10.1039/D1CP05692A -
NLM
Bernardino K, Ribeiro MCC. Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 6866-6879.[citado 2025 out. 09 ] Available from: https://doi.org/10.1039/D1CP05692A -
Vancouver
Bernardino K, Ribeiro MCC. Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 6866-6879.[citado 2025 out. 09 ] Available from: https://doi.org/10.1039/D1CP05692A - Pressure and shear rate effects on viscosity and structure of imidazolium-based ionic liquids
- Effect of alkyl-group flexibility on the melting point of imidazolium-based ionic liquids
- Relating the structure and dynamics of ionic liquids under shear by means of reverse non-equilibrium molecular dynamics simulations
- Low-temperature phase transitions of the ionic liquid 1-ethyl-3-methylimidazolium dicyanamide
- Ion pair free energy surface as a probe of ionic liquid structure
- Hydrogen-bonding and symmetry breaking in the protic ionic liquid 1-ethylimidazolium nitrate
- Non-equilibrium molecular dynamics of ionic liquids films under shear
- Vibrational spectroscopy and molecular dynamics simulation of choline oxyanions salts
- The vibrational motion of `polymeric´ Be`Cl IND. 2´
- Espectroscopia raman de líquido iônicos
Informações sobre o DOI: 10.1039/D1CP05692A (Fonte: oaDOI API)
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