Critical behaviour and vapour-liquid coexistence of 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide ionic liquids via Monte Carlo simulations.
about
Predicting critical temperatures of ionic and non-ionic fluids from thermophysical data obtained near the melting point.A simple guiding principle for the temperature dependence of the solubility of light gases in imidazolium-based ionic liquids derived from molecular simulations.Vapor pressure of ionic liquids at low temperatures from AC-chip-calorimetry.Quantifying intermolecular interactions of ionic liquids using cohesive energy densities.Room temperature ionic liquids: A simple model. Effect of chain length and size of intermolecular potential on critical temperature.Incorporating configurational-bias Monte Carlo into the Wang-Landau algorithm for continuous molecular systems.Calculation of Thermal Pressure Coefficient of Lithium Fluid by pVT Data
P2860
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P2860
Critical behaviour and vapour-liquid coexistence of 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide ionic liquids via Monte Carlo simulations.
description
2012 nî lūn-bûn
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2012年の論文
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name
Critical behaviour and vapour-liquid coexistence of 1-alkyl-3-methylimidazolium bis
@nl
Critical behaviour and vapour- ...... s via Monte Carlo simulations.
@en
type
label
Critical behaviour and vapour-liquid coexistence of 1-alkyl-3-methylimidazolium bis
@nl
Critical behaviour and vapour- ...... s via Monte Carlo simulations.
@en
prefLabel
Critical behaviour and vapour-liquid coexistence of 1-alkyl-3-methylimidazolium bis
@nl
Critical behaviour and vapour- ...... s via Monte Carlo simulations.
@en
P2860
P356
P1433
P1476
Critical behaviour and vapour- ...... s via Monte Carlo simulations.
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P2093
Edward J Maginn
Neeraj Rai
P2860
P304
53-69; discussion 81-96, 465-71
P356
10.1039/C1FD00090J
P577
2012-01-01T00:00:00Z