Phase Behavior and Composition Distribution of Multiphase Hydrocarbon Binary Mixtures in Heterogeneous Nanopores: A Molecular Dynamics Simulation Study

In this study, molecular dynamics (MD) simulation is used to investigate the phase behavior and composition distribution of an ethane/heptane binary mixture in heterogeneous oil-wet graphite nanopores with pore size distribution. The pore network system consists of two different setups of connected...

Full description

Bibliographic Details
Main Authors: Deraldo de Carvalho Jacobina de Andrade, Bahareh Nojabaei
Format: Article
Language:English
Published: MDPI AG 2021-09-01
Series:Nanomaterials
Subjects:
Online Access:https://www.mdpi.com/2079-4991/11/9/2431
_version_ 1797517865290563584
author Deraldo de Carvalho Jacobina de Andrade
Bahareh Nojabaei
author_facet Deraldo de Carvalho Jacobina de Andrade
Bahareh Nojabaei
author_sort Deraldo de Carvalho Jacobina de Andrade
collection DOAJ
description In this study, molecular dynamics (MD) simulation is used to investigate the phase behavior and composition distribution of an ethane/heptane binary mixture in heterogeneous oil-wet graphite nanopores with pore size distribution. The pore network system consists of two different setups of connected bulk and a 5-nm pore in the middle; and the bulk connected to 5-nm and 2-nm pores. Our results show that nanopore confinement influences the phase equilibrium of the multicomponent hydrocarbon mixtures and this effect is stronger for smaller pores. We recognized multiple adsorbed layers of hydrocarbon molecules near the pore surface. However, for smaller pores, adsorption is dominant so that, for the 2-nm pore, most of the hydrocarbon molecules are in the adsorbed phase. The MD simulation results revealed that the overall composition of the hydrocarbon mixture is a function of pore size. This has major implications for macro-scale unconventional reservoir simulation, as it suggests that heterogenous shale nanopores would host fluids with different compositions depending on the pore size. The results of this paper suggest that modifications should be made to the calculation of overall composition of reservoir fluids in shale nanopores, as using only one overall composition for the entire heterogenous reservoir can result in significant error in recovery estimations.
first_indexed 2024-03-10T07:22:09Z
format Article
id doaj.art-6b526dd5aa774ac08086861d4b42f485
institution Directory Open Access Journal
issn 2079-4991
language English
last_indexed 2024-03-10T07:22:09Z
publishDate 2021-09-01
publisher MDPI AG
record_format Article
series Nanomaterials
spelling doaj.art-6b526dd5aa774ac08086861d4b42f4852023-11-22T14:32:28ZengMDPI AGNanomaterials2079-49912021-09-01119243110.3390/nano11092431Phase Behavior and Composition Distribution of Multiphase Hydrocarbon Binary Mixtures in Heterogeneous Nanopores: A Molecular Dynamics Simulation StudyDeraldo de Carvalho Jacobina de Andrade0Bahareh Nojabaei1Department of Mining and Minerals Engineering, Virginia Polytechnic Institute and State University, Blacksburg, VA 24061, USADepartment of Mining and Minerals Engineering, Virginia Polytechnic Institute and State University, Blacksburg, VA 24061, USAIn this study, molecular dynamics (MD) simulation is used to investigate the phase behavior and composition distribution of an ethane/heptane binary mixture in heterogeneous oil-wet graphite nanopores with pore size distribution. The pore network system consists of two different setups of connected bulk and a 5-nm pore in the middle; and the bulk connected to 5-nm and 2-nm pores. Our results show that nanopore confinement influences the phase equilibrium of the multicomponent hydrocarbon mixtures and this effect is stronger for smaller pores. We recognized multiple adsorbed layers of hydrocarbon molecules near the pore surface. However, for smaller pores, adsorption is dominant so that, for the 2-nm pore, most of the hydrocarbon molecules are in the adsorbed phase. The MD simulation results revealed that the overall composition of the hydrocarbon mixture is a function of pore size. This has major implications for macro-scale unconventional reservoir simulation, as it suggests that heterogenous shale nanopores would host fluids with different compositions depending on the pore size. The results of this paper suggest that modifications should be made to the calculation of overall composition of reservoir fluids in shale nanopores, as using only one overall composition for the entire heterogenous reservoir can result in significant error in recovery estimations.https://www.mdpi.com/2079-4991/11/9/2431nanoporeconfinement effectporous mediashalephase behaviorhydrocarbon mixture
spellingShingle Deraldo de Carvalho Jacobina de Andrade
Bahareh Nojabaei
Phase Behavior and Composition Distribution of Multiphase Hydrocarbon Binary Mixtures in Heterogeneous Nanopores: A Molecular Dynamics Simulation Study
Nanomaterials
nanopore
confinement effect
porous media
shale
phase behavior
hydrocarbon mixture
title Phase Behavior and Composition Distribution of Multiphase Hydrocarbon Binary Mixtures in Heterogeneous Nanopores: A Molecular Dynamics Simulation Study
title_full Phase Behavior and Composition Distribution of Multiphase Hydrocarbon Binary Mixtures in Heterogeneous Nanopores: A Molecular Dynamics Simulation Study
title_fullStr Phase Behavior and Composition Distribution of Multiphase Hydrocarbon Binary Mixtures in Heterogeneous Nanopores: A Molecular Dynamics Simulation Study
title_full_unstemmed Phase Behavior and Composition Distribution of Multiphase Hydrocarbon Binary Mixtures in Heterogeneous Nanopores: A Molecular Dynamics Simulation Study
title_short Phase Behavior and Composition Distribution of Multiphase Hydrocarbon Binary Mixtures in Heterogeneous Nanopores: A Molecular Dynamics Simulation Study
title_sort phase behavior and composition distribution of multiphase hydrocarbon binary mixtures in heterogeneous nanopores a molecular dynamics simulation study
topic nanopore
confinement effect
porous media
shale
phase behavior
hydrocarbon mixture
url https://www.mdpi.com/2079-4991/11/9/2431
work_keys_str_mv AT deraldodecarvalhojacobinadeandrade phasebehaviorandcompositiondistributionofmultiphasehydrocarbonbinarymixturesinheterogeneousnanoporesamoleculardynamicssimulationstudy
AT baharehnojabaei phasebehaviorandcompositiondistributionofmultiphasehydrocarbonbinarymixturesinheterogeneousnanoporesamoleculardynamicssimulationstudy