Molecular dynamics simulation of wax molecules aggregational crystallization behavior during cooling of crude oil mixture

The crystallization behavior of wax molecules is the root cause of wax deposition. In this study, molecular dynamics simulations were used to investigate the aggregational crystallization behavior of wax molecules in a crude oil system. The results show that wax molecules produce ordered wax crystal...

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Main Authors: Hengguang Cao, Xuewen Cao, Xiangyang Zhao, Dan Guo, Yang Liu, Jiang Bian
Format: Article
Language:English
Published: Elsevier 2022-09-01
Series:Case Studies in Thermal Engineering
Subjects:
Online Access:http://www.sciencedirect.com/science/article/pii/S2214157X2200541X
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author Hengguang Cao
Xuewen Cao
Xiangyang Zhao
Dan Guo
Yang Liu
Jiang Bian
author_facet Hengguang Cao
Xuewen Cao
Xiangyang Zhao
Dan Guo
Yang Liu
Jiang Bian
author_sort Hengguang Cao
collection DOAJ
description The crystallization behavior of wax molecules is the root cause of wax deposition. In this study, molecular dynamics simulations were used to investigate the aggregational crystallization behavior of wax molecules in a crude oil system. The results show that wax molecules produce ordered wax crystal structures from the disordered liquid phase crude oil system under van der Waals forces at low temperatures. The crystallization of wax molecules consists of three main processes: carbon chain extension, nucleation of wax molecules and wax crystal growth. The lower the temperature of the crude oil system and the lower the cooling rate, the higher the degree of aggregation of wax molecules, the smaller the number of wax crystals and the larger the crystal size. In addition, asphaltene molecules are found to aggregate by face-to-face stacking and T-shaped stacking at low temperatures. Based on the spatial steric hindrance effect, the asphaltene aggregates prevent further aggregation between wax crystal clusters. Asphaltenes lead to an increase in the liquid content of the wax deposit layer, causing the yield stress of the deposit to decrease and the structural strength to weaken.
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spelling doaj.art-4e903904aaa14030bdfd2230b414606c2022-12-22T04:01:44ZengElsevierCase Studies in Thermal Engineering2214-157X2022-09-0137102298Molecular dynamics simulation of wax molecules aggregational crystallization behavior during cooling of crude oil mixtureHengguang Cao0Xuewen Cao1Xiangyang Zhao2Dan Guo3Yang Liu4Jiang Bian5College of Pipeline and Civil Engineering, China University of Petroleum (East China), Qingdao, 266580, ChinaCorresponding author.; College of Pipeline and Civil Engineering, China University of Petroleum (East China), Qingdao, 266580, ChinaCollege of Pipeline and Civil Engineering, China University of Petroleum (East China), Qingdao, 266580, ChinaCollege of Pipeline and Civil Engineering, China University of Petroleum (East China), Qingdao, 266580, ChinaCollege of Pipeline and Civil Engineering, China University of Petroleum (East China), Qingdao, 266580, ChinaCorresponding author.; College of Pipeline and Civil Engineering, China University of Petroleum (East China), Qingdao, 266580, ChinaThe crystallization behavior of wax molecules is the root cause of wax deposition. In this study, molecular dynamics simulations were used to investigate the aggregational crystallization behavior of wax molecules in a crude oil system. The results show that wax molecules produce ordered wax crystal structures from the disordered liquid phase crude oil system under van der Waals forces at low temperatures. The crystallization of wax molecules consists of three main processes: carbon chain extension, nucleation of wax molecules and wax crystal growth. The lower the temperature of the crude oil system and the lower the cooling rate, the higher the degree of aggregation of wax molecules, the smaller the number of wax crystals and the larger the crystal size. In addition, asphaltene molecules are found to aggregate by face-to-face stacking and T-shaped stacking at low temperatures. Based on the spatial steric hindrance effect, the asphaltene aggregates prevent further aggregation between wax crystal clusters. Asphaltenes lead to an increase in the liquid content of the wax deposit layer, causing the yield stress of the deposit to decrease and the structural strength to weaken.http://www.sciencedirect.com/science/article/pii/S2214157X2200541XWaxy crude oilMolecular dynamics simulationWax crystalAggregationAsphaltene
spellingShingle Hengguang Cao
Xuewen Cao
Xiangyang Zhao
Dan Guo
Yang Liu
Jiang Bian
Molecular dynamics simulation of wax molecules aggregational crystallization behavior during cooling of crude oil mixture
Case Studies in Thermal Engineering
Waxy crude oil
Molecular dynamics simulation
Wax crystal
Aggregation
Asphaltene
title Molecular dynamics simulation of wax molecules aggregational crystallization behavior during cooling of crude oil mixture
title_full Molecular dynamics simulation of wax molecules aggregational crystallization behavior during cooling of crude oil mixture
title_fullStr Molecular dynamics simulation of wax molecules aggregational crystallization behavior during cooling of crude oil mixture
title_full_unstemmed Molecular dynamics simulation of wax molecules aggregational crystallization behavior during cooling of crude oil mixture
title_short Molecular dynamics simulation of wax molecules aggregational crystallization behavior during cooling of crude oil mixture
title_sort molecular dynamics simulation of wax molecules aggregational crystallization behavior during cooling of crude oil mixture
topic Waxy crude oil
Molecular dynamics simulation
Wax crystal
Aggregation
Asphaltene
url http://www.sciencedirect.com/science/article/pii/S2214157X2200541X
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AT yangliu moleculardynamicssimulationofwaxmoleculesaggregationalcrystallizationbehaviorduringcoolingofcrudeoilmixture
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