2016
DOI: 10.1016/j.fluid.2016.06.018
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Phase behavior of multi-component hydrocarbon systems in nano-pores using gauge-GCMC molecular simulation

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Cited by 85 publications
(37 citation statements)
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“…Other areas that have recently caught interest due to their importance in understanding the fluid behavior in shale or increasing the productivity are (i) spontaneous imbibition in shales [218,[223][224][225], (ii) thermodynamic phase behavior of fluids inside shales as a function of pressure drawdown during production [226][227][228][229][230][231], (iii) alternate fracturing fluids [232][233][234][235][236][237] for better reservoir stimulation and to avoid water usage, and (iv) enhancing oil recovery by injection of fluids [238][239][240].…”
Section: Literature Reviewmentioning
confidence: 99%
“…Other areas that have recently caught interest due to their importance in understanding the fluid behavior in shale or increasing the productivity are (i) spontaneous imbibition in shales [218,[223][224][225], (ii) thermodynamic phase behavior of fluids inside shales as a function of pressure drawdown during production [226][227][228][229][230][231], (iii) alternate fracturing fluids [232][233][234][235][236][237] for better reservoir stimulation and to avoid water usage, and (iv) enhancing oil recovery by injection of fluids [238][239][240].…”
Section: Literature Reviewmentioning
confidence: 99%
“…Jin and Nasrabadi also used Grand Canonical Monte Carlo (GCMC) simulation to analyze the phase behavior of selected binary and ternary hydrocarbon mixtures in a 4-nm slit graphene pore and recognized a shift in the critical point composition. They also noticed an uneven density profile of the confined fluid with heavier molecules accumulated near the pore surface [ 9 ]. In another research work, they investigated the phase behavior of a C 1 /C 3 /nC 5 mixture in organic and inorganic slit and cylindrical pores [ 10 ].…”
Section: Introductionmentioning
confidence: 99%
“…Monte Carlo (MC) molecular simulations have been widely used to support experiments and validate theoretical models for the investigation of fluid phase behavior under confinement [18,[20][21][22][23][24][25]. The inhomogeneous molecular distribution and the fluid-pore interactions of different absorbents and hydrocarbons are more accurately described at the molecular level by MC methods in contrast to theoretical models.…”
Section: Introductionmentioning
confidence: 99%
“…Based on the idea of GEMC and gauge-GEMC/nvt-GEMC, the µvt-GEMC [24] was proposed and applied to a ternary system (C 1 /C 3 /C 5 ) under a 4nm slit pore confinement. The µvt-GEMC simulation approach was also employed to extend the discussion for single pore system to multiple pore system [35] considering that real shale systems usually have broad pore size distributions.…”
Section: Introductionmentioning
confidence: 99%