Relating the structure and dynamics of ionic liquids under shear by means of reverse non-equilibrium molecular dynamics simulations (2021)
- Authors:
- USP affiliated authors: RIBEIRO, MAURO CARLOS COSTA - IQ ; BERNARDINO, KALIL - IQ
- Unidade: IQ
- DOI: 10.1039/d1cp01205c
- Subjects: LÍQUIDOS IÔNICOS; CISALHAMENTO
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Physical Chemistry Chemical Physics
- ISSN: 1463-9076
- Volume/Número/Paginação/Ano: v. 23, p. 3984–13995 : + Supplementary materials (p. S1-S12), 2021
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
BERNARDINO, Kalil e RIBEIRO, Mauro Carlos Costa. Relating the structure and dynamics of ionic liquids under shear by means of reverse non-equilibrium molecular dynamics simulations. Physical Chemistry Chemical Physics, v. 23, p. 3984–13995 : + Supplementary materials ( S1-S12), 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp01205c. Acesso em: 12 fev. 2026. -
APA
Bernardino, K., & Ribeiro, M. C. C. (2021). Relating the structure and dynamics of ionic liquids under shear by means of reverse non-equilibrium molecular dynamics simulations. Physical Chemistry Chemical Physics, 23, 3984–13995 : + Supplementary materials ( S1-S12). doi:10.1039/d1cp01205c -
NLM
Bernardino K, Ribeiro MCC. Relating the structure and dynamics of ionic liquids under shear by means of reverse non-equilibrium molecular dynamics simulations [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 3984–13995 : + Supplementary materials ( S1-S12).[citado 2026 fev. 12 ] Available from: https://doi.org/10.1039/d1cp01205c -
Vancouver
Bernardino K, Ribeiro MCC. Relating the structure and dynamics of ionic liquids under shear by means of reverse non-equilibrium molecular dynamics simulations [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 3984–13995 : + Supplementary materials ( S1-S12).[citado 2026 fev. 12 ] Available from: https://doi.org/10.1039/d1cp01205c - Low-temperature phase transitions of the ionic liquid 1-ethyl-3-methylimidazolium dicyanamide
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- Ion pair free energy surface as a probe of ionic liquid structure
- Non-equilibrium molecular dynamics of ionic liquids films under shear
- Hydrogen-bonding and symmetry breaking in the protic ionic liquid 1-ethylimidazolium nitrate
- Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study
- Pressure and shear rate effects on viscosity and structure of imidazolium-based ionic liquids
- Vibrational spectroscopy and molecular dynamics simulation of choline oxyanions salts
- The structure of liquid alkali nitrates and nitrites
- Molecular dynamics of molten 'LI IND. 2'C'O IND. 3'-'K IND. 2'C'O IND. 3'
Informações sobre o DOI: 10.1039/d1cp01205c (Fonte: oaDOI API)
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