Nature of Asphaltene Aggregates

被引:39
|
作者
Duran, J. A. [1 ]
Casas, Y. A. [1 ]
Xiang, Li [2 ]
Zhang, Ling [2 ]
Zeng, Hongbo [2 ]
Yarranton, H. W. [1 ]
机构
[1] Univ Calgary, Dept Chem & Petr Engn, 2500 Univ Dr Northwest, Calgary, AB T2N 1N4, Canada
[2] Univ Alberta, Chem & Mat Engn, Edmonton, AB T6G 1H9, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
DILUTED HEAVY OILS; PARTICLE-SIZE; MOLECULAR-INTERACTIONS; CRUDE OILS; SOLVENT; PRECIPITATION; EXTRACTION; DEPOSITION; MODEL; MIXTURES;
D O I
10.1021/acs.energyfuels.8b03057
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
The size and fractal dimension of asphaltene aggregates were investigated for two Western Canadian bitumens diluted with n-heptane at concentrations above the onset of precipitation. Asphaltene aggregate size distributions were measured over time using focused beam reflectance and micrographic methods in a series of batch experiments at different n-heptane contents and shear rates. The fractal dimensions of the aggregates were determined from the volume of the settled aggregates. The asphaltenes formed approximately log-normal size distributions with volume mean diameters of tens to hundreds of micrometers, depending mainly upon the n-heptane content. The distributions were established in less time than the first measurement could be obtained (about 30 s) and changed relatively little afterward. The average aggregate size increased with an increasing n-heptane content but reached a plateau value at 70-80 wt % n-heptane. The fractal dimension reached a maximum at a similar n-heptane content. Micrographic images and fractal dimensions indicated that, near the onset of precipitation, compact linear and planar aggregate structures dominated. At higher n-heptane contents up to approximately 75 wt % n-heptane, the aggregates remained compact but became more three-dimensional. At higher n-heptane contents, larger, looser structures were formed that could be broken under sufficient shear but did not reaggregate. The results were consistent with simultaneous nucleation, growth, and flocculation processes, where the precipitating material was initially sticky but lost its stickiness over time. The loss in stickiness was confirmed with surface force adhesion measurements.
引用
收藏
页码:3694 / 3710
页数:17
相关论文
共 50 条
  • [41] Impact efficiency of hydrocarbon aggregates on asphaltene-resin-paraffin deposits
    Nagimov, NM
    Ishkaev, RK
    Sharifullin, AV
    Kozin, VG
    NEFTYANOE KHOZYAISTVO, 2002, (02): : 68 - 70
  • [42] NATURE OF TUBULAR AGGREGATES - REPLY
    BARINGER, JR
    NEW ENGLAND JOURNAL OF MEDICINE, 1972, 286 (03): : 158 - &
  • [43] NATURE OF BONDING IN DYE AGGREGATES
    ROHATGI, KK
    SINGHAL, GS
    JOURNAL OF PHYSICAL CHEMISTRY, 1966, 70 (06): : 1695 - &
  • [44] Preliminary studies of asphaltene aggregates by low vacuum scanning electron microscopy
    Bragado, GAC
    Guzmán, ETR
    Yacamán, MJ
    PETROLEUM SCIENCE AND TECHNOLOGY, 2001, 19 (1-2) : 45 - 53
  • [45] Some Biogenic-Related Compounds Occluded inside Asphaltene Aggregates
    Yang, Chupeng
    Liao, Zewen
    Zhang, Lvhui
    Creux, Patrice
    ENERGY & FUELS, 2009, 23 (1-2) : 820 - 827
  • [46] Molecular Dynamics Simulations of Thermally Induced Damage on Asphaltene and Resins Aggregates
    Al-Haik, M.
    JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2014, 11 (03) : 685 - 692
  • [47] Relation between Nanoscale Structure of Asphaltene Aggregates and their Macroscopic Solution Properties
    Barre, L.
    Jestin, J.
    Morisset, A.
    Palermo, T.
    Simon, S.
    OIL & GAS SCIENCE AND TECHNOLOGY-REVUE D IFP ENERGIES NOUVELLES, 2009, 64 (05): : 617 - 628
  • [48] Hydrogenation of Different Base Heavy Oils and Deconstruction of Asphaltene Supramolecular Aggregates
    Zhang, Chenwei
    Fang, Dong
    Jin, Xiang
    Xu, Shunnian
    Zhang, Yahong
    Wang, Gang
    Shiyou Xuebao, Shiyou Jiagong/Acta Petrolei Sinica (Petroleum Processing Section), 2024, 40 (05): : 1364 - 1372
  • [49] Molecular Thermodynamic Approach to the Formation of Mixed Asphaltene-Resin Aggregates
    Rogel, E.
    ENERGY & FUELS, 2008, 22 (06) : 3922 - 3929
  • [50] Molecular dynamics simulation of the heat-induced relaxation of asphaltene aggregates
    Takanohashi, T
    Sato, S
    Saito, I
    Tanaka, R
    ENERGY & FUELS, 2003, 17 (01) : 135 - 139