A molecular dynamics approach to revealing effect mechanism of asphaltene on wax deposition behavior

被引:2
|
作者
Zhai, Shengbo [1 ,2 ]
Cao, Guangsheng [1 ,2 ]
Zuo, Songlin [3 ]
Yujie, Bai [1 ,2 ]
Cheng, Qingchao [1 ,2 ]
Zhang, Ning [1 ,2 ]
Li, Dan [1 ,2 ]
Liu, Ying [1 ,2 ]
机构
[1] Northeast Petr Univ, Key Lab Enhanced Oil Recovery, Minist Educ, Daqing 163318, Peoples R China
[2] Northeast Petr Univ, Coll Petr Engn, Daqing, Peoples R China
[3] Res Inst Daqing Oilfield Co Ltd, Explorat & Dev, Daqing, Peoples R China
关键词
Wax deposition; asphaltenes; aggregation; deposition; asphaltene-wax interactions; CRUDE OILS;
D O I
10.1080/01932691.2023.2278490
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The complex structure of asphaltene itself leads to obvious precipitation and aggregation characteristics, and it interacts with wax molecules, thereby affecting the wax precipitation characteristics of waxy crude oil. To clarify the effect of asphaltene on wax deposition behavior, molecular dynamics simulations were conducted to analyze the aggregation behavior of wax molecules in waxy crude oil systems and the effect of asphaltene on wax deposition. Subsequently, dynamic wax deposition experiments were used to validate the simulation results, and the influence of asphaltene on wax deposition behavior was further discussed in conjunction with the simulation results. The results show that the lower the temperature of the crude oil system, the lower the cooling rate, and the higher the aggregation degree of wax molecules; As the concentration of asphaltene increases, the existence state of asphaltene will undergo a transition, with a concentration of 0.2 wt% asphaltene as the transition boundary. The aggregation of asphaltene molecules is mainly in the form of F-type stacking, and the presence of asphaltene weakens the structural strength of the wax deposition layer. On the other hand, the aggregated asphaltene hinders the growth of wax crystal clusters due to spatial hindrance; Increase the concentration of asphaltene in the model oil, when the asphaltene concentration is 0.2 wt%, the wax deposition rate reaches its maximum, which means that the asphaltene concentration will affect its existence state in the waxy crude oil system, thereby affecting the wax deposition behavior. And analyzed the effects of temperature and moisture content on wax deposition.
引用
收藏
页码:2644 / 2657
页数:14
相关论文
共 50 条
  • [41] Image-Based Analysis Revealing the Molecular Mechanism of Peroxisome Dynamics in Plants
    Goto-Yamada, Shino
    Oikawa, Kazusato
    Yamato, Katsuyuki T.
    Kanai, Masatake
    Hikino, Kazumi
    Nishimura, Mikio
    Mano, Shoji
    FRONTIERS IN CELL AND DEVELOPMENTAL BIOLOGY, 2022, 10
  • [42] Molecular dynamics study of deposition mechanism of cubic boron nitride
    Koga, H.
    Nakamura, Y.
    Watanabe, S.
    Yoshida, T.
    SCIENCE AND TECHNOLOGY OF ADVANCED MATERIALS, 2001, 2 (02) : 349 - 356
  • [43] Study on the Kinetic Process of Asphaltene Precipitation during Crude Oil Mixing and Its Effect on the Wax Behavior of Crude Oil
    Lei, Yun
    Yu, Pengfei
    Ni, Wenqiang
    Peng, Haoping
    Liu, Yang
    Lv, Xiaofang
    Zhao, Huijun
    ACS OMEGA, 2021, 6 (02): : 1497 - 1504
  • [44] Flow Rate Effect on Wax Deposition Behavior in Single-Phase Laminar Flow
    Kang, Pan-Sang
    Hwang, Ji Yu
    Lim, Jong-Se
    JOURNAL OF ENERGY RESOURCES TECHNOLOGY-TRANSACTIONS OF THE ASME, 2019, 141 (03):
  • [45] Probing the Effect of Salt on Asphaltene Aggregation in Aqueous Solutions Using Molecular Dynamics Simulations
    Sun, Xiaoyu
    Jian, Cuiying
    He, Yingkai
    Zeng, Hongbo
    Tang, Tian
    ENERGY & FUELS, 2018, 32 (08) : 8090 - 8097
  • [46] Effect of solvent on the adsorption behavior of asphaltene on silica surface: A molecular dynamic simulation study
    Lu, Ning
    Dong, Xiaohu
    Chen, Zhangxin
    Liu, Huiqing
    Zheng, Wei
    Zhang, Bo
    Journal of Petroleum Science and Engineering, 2022, 212
  • [47] Effect of solvent on the adsorption behavior of asphaltene on silica surface: A molecular dynamic simulation study
    Lu, Ning
    Dong, Xiaohu
    Chen, Zhangxin
    Liu, Huiqing
    Zheng, Wei
    Zhang, Bo
    JOURNAL OF PETROLEUM SCIENCE AND ENGINEERING, 2022, 212
  • [48] Molecular dynamics simulation of synergistic effect between modified nanomontmorillonite and wax oil
    Zhao, Huijun
    Jia, Jing
    Lv, Xiaofei
    Yu, Pengfei
    Ding, Xiang
    MOLECULAR SIMULATION, 2023, 49 (02) : 186 - 196
  • [49] Revealing the toughening mechanism of graphene-polymer nanocomposite through molecular dynamics simulation
    Liu, Jun
    Shen, Jianxiang
    Zheng, Zijian
    Wu, Youping
    Zhang, Liqun
    NANOTECHNOLOGY, 2015, 26 (29)
  • [50] Mechanism of asphaltene aggregation induced by supercritical CO2: insights from molecular dynamics simulation
    Liu, Bing
    Li, Jiawei
    Qi, Chao
    Li, Xiaoqi
    Mai, Tingyi
    Zhang, Jun
    RSC ADVANCES, 2017, 7 (80): : 50786 - 50793