2008
DOI: 10.1021/jp805584d
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Prediction of Transport Properties by Molecular Simulation: Methanol and Ethanol and Their Mixture

Abstract: Transport properties of liquid methanol and ethanol are predicted by molecular dynamics simulation. The molecular models for the alcohols are rigid, nonpolarizable, and of united-atom type. They were developed in preceding work using experimental vapor-liquid equilibrium data only. Self- and Maxwell-Stefan diffusion coefficients as well as the shear viscosity of methanol, ethanol, and their binary mixture are determined using equilibrium molecular dynamics and the Green-Kubo formalism. Nonequilibrium molecular… Show more

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Cited by 128 publications
(100 citation statements)
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“…One of the earliest methanol models, the so-called optimized potential for liquid simulations (OPLS) model was proposed by Jorgensen, 1 followed by the work of van Leeuwen and Smiton on L1 model. 2 Also popular are H1 model of Haughney et al 3,4 and L2 model of Hasse et al 5,6 These models treat methanol on atomic level and use short-range LennardJones interactions for repulsive and Coulomb law for longrange interactions, as atoms are ascribed positive or negaa) tomaz.urbic@fkkt.uni-lj.si tive charges. The model we used (see details below) treats methanol molecules as rods of two fused pseudoatoms, interacting exclusively through short-range interactions.…”
Section: Introductionmentioning
confidence: 99%
“…One of the earliest methanol models, the so-called optimized potential for liquid simulations (OPLS) model was proposed by Jorgensen, 1 followed by the work of van Leeuwen and Smiton on L1 model. 2 Also popular are H1 model of Haughney et al 3,4 and L2 model of Hasse et al 5,6 These models treat methanol on atomic level and use short-range LennardJones interactions for repulsive and Coulomb law for longrange interactions, as atoms are ascribed positive or negaa) tomaz.urbic@fkkt.uni-lj.si tive charges. The model we used (see details below) treats methanol molecules as rods of two fused pseudoatoms, interacting exclusively through short-range interactions.…”
Section: Introductionmentioning
confidence: 99%
“…These functions have been used to assess GROW [16]. In the present work, φ (1) T (x) and φ (2) T (x) were considered at T ∈ {65 K, 75 K, . .…”
Section: Comparison With Other Methods Based On Test Functions 411mentioning
confidence: 99%
“…Nowadays, molecular dynamics and Monte-Carlo simulations are indispensable in various areas, including thermodynamic properties of fluids [1], transport processes in liquids [2], protein folding [3], polymer properties [4] or pharmaceutics [5]. They are likely to become even more important due to the rapid development and affordability of powerful computers.…”
Section: Introductionmentioning
confidence: 99%
“…Ввиду вышеизложенного возможной и скорее всего единственной технологической схемой ДГА, при текущих условиях на ГРС-3 [12][13][14], является схема работы ДГА совместно с тепловой насосной установкой, в которой газ перед детандером по-догревается с помощью нагретого механическим путем воздуха после воздушного компрессора. При таком техническом решении для обеспечения нормальной работы ДГА используется тепловая энергия окружающей среды, в данном случае ат-мосферного воздуха.…”
Section: основное содержаниеunclassified