2016
DOI: 10.1016/j.molliq.2016.06.100
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Fluid phase equilibria of triangle-well fluids confined inside slit pores: A transition matrix Monte Carlo simulation study

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Cited by 7 publications
(3 citation statements)
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“…The commonly used methods for characterizing the complex pore-throat structure of porous media are digital cores [5][6][7][8][9][10] and pore network models [11][12][13][14][15][16][17]. Direct flow simulation methods based on digital cores (such as the lattice Boltzmann method [18][19][20][21], computational fluid dynamics method [22,23], and Monte Carlo simulation [24,25]) take a long time to calculate, require a large amount of memory, and are powerless for large-scale flow simulation and parameter sensitivity analysis.…”
Section: Introductionmentioning
confidence: 99%
“…The commonly used methods for characterizing the complex pore-throat structure of porous media are digital cores [5][6][7][8][9][10] and pore network models [11][12][13][14][15][16][17]. Direct flow simulation methods based on digital cores (such as the lattice Boltzmann method [18][19][20][21], computational fluid dynamics method [22,23], and Monte Carlo simulation [24,25]) take a long time to calculate, require a large amount of memory, and are powerless for large-scale flow simulation and parameter sensitivity analysis.…”
Section: Introductionmentioning
confidence: 99%
“…The commonly used methods for characterizing the complex pore-throst structure of porous media are digital cores [5][6][7][8][9][10] and pore network models [11][12][13][14][15][16][17]. Direct flow simulation methods based on digital cores (such as lattice Boltzmann method [18][19][20][21], computational fluid dynamics method [22,23] and Monte Carlo simulation [24,25]) take a long time to calculate, require a large amount of memory, and are powerless for largescale flow simulation and parameter sensitivity analysis. Considering the extremely small pore-Disclaimer/Publisher's Note: The statements, opinions, and data contained in all publications are solely those of the individual author(s) and contributor(s) and not of MDPI and/or the editor(s).…”
Section: Introductionmentioning
confidence: 99%
“…Because of the occurrence of critical shift in confined media, applying the bulk properties of matters undoubtedly leads to poor results when calculating vapor-liquid equilibrium (VLE) properties of their confined state. Various analytical and numerical methods have been examined to predict and model the above theory for pure normal fluids, e.g., developed microscopic van der Waals (vdW) equation of state (EOS) in a similar previous study 6 , molecular dynamics simulation (MD) 7 , density functional theory 8 , lattice Boltzmann method (LBM) 9 , scaled particle theory (SPT or RFL) 10 , and different classes of Monte Carlo simulations [11][12][13][14][15][16][17][18][19] .…”
mentioning
confidence: 99%