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Volumn 185, Issue 12, 2014, Pages 3069-3078

The aggregation and diffusion of asphaltenes studied by GPU-accelerated dissipative particle dynamics

Author keywords

Aggregation; Asphaltenes; DPD; GPU; The quaternion method

Indexed keywords

ASPHALTENES; COMPUTER GRAPHICS; CRUDE OIL; DIFFUSION; GRAPHICS PROCESSING UNIT; PROGRAM PROCESSORS;

EID: 84908089401     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cpc.2014.07.017     Document Type: Article
Times cited : (33)

References (37)
  • 1
    • 34147212464 scopus 로고    scopus 로고
    • Physicochemical characterization of petroleum fractions: The state of the art
    • I. Merdrignac, and D. Espinat Physicochemical characterization of petroleum fractions: The state of the art Oil Gas Sci. Technol. - Revue de l'IFP 62 2007 7 32
    • (2007) Oil Gas Sci. Technol. - Revue de l'Ifp , vol.62 , pp. 7-32
    • Merdrignac, I.1    Espinat, D.2
  • 2
    • 42549116167 scopus 로고    scopus 로고
    • Review of the molecular structure and aggregation of asphaltenes and petroleomics
    • O.C. Mullins Review of the molecular structure and aggregation of asphaltenes and petroleomics Spe J. 13 2008 48 57
    • (2008) Spe J. , vol.13 , pp. 48-57
    • Mullins, O.C.1
  • 3
    • 0031425377 scopus 로고    scopus 로고
    • Effects of asphaltene aggregation in model heptane-toluene mixtures on stability of water-in-oil emulsions
    • J.D. McLean, and P.K. Kilpatrick Effects of asphaltene aggregation in model heptane-toluene mixtures on stability of water-in-oil emulsions J. Colloid Interface Sci. 196 1997 23 34
    • (1997) J. Colloid Interface Sci. , vol.196 , pp. 23-34
    • McLean, J.D.1    Kilpatrick, P.K.2
  • 5
    • 16244394061 scopus 로고    scopus 로고
    • High-q ultrasonic determination of the critical nanoaggregate concentration of asphaltenes and the critical micelle concentration of standard surfactants
    • G. Andreatta, N. Bostrom, and O.C. Mullins High-q ultrasonic determination of the critical nanoaggregate concentration of asphaltenes and the critical micelle concentration of standard surfactants Langmuir 21 2005 2728 2736
    • (2005) Langmuir , vol.21 , pp. 2728-2736
    • Andreatta, G.1    Bostrom, N.2    Mullins, O.C.3
  • 6
    • 33645546410 scopus 로고    scopus 로고
    • Asphaltene dispersions in dilute oil solutions
    • I. Evdokimov, N. Eliseev, and B. Akhmetov Asphaltene dispersions in dilute oil solutions Fuel 85 2006 1465 1472
    • (2006) Fuel , vol.85 , pp. 1465-1472
    • Evdokimov, I.1    Eliseev, N.2    Akhmetov, B.3
  • 7
    • 64249097066 scopus 로고    scopus 로고
    • Critical nanoaggregate concentration of asphaltenes by direct-current (dc) electrical conductivity
    • H. Zeng, Y.Q. Song, D.L. Johnson, and O.C. Mullins Critical nanoaggregate concentration of asphaltenes by direct-current (dc) electrical conductivity Energy & Fuels 23 2009 1201 1208
    • (2009) Energy & Fuels , vol.23 , pp. 1201-1208
    • Zeng, H.1    Song, Y.Q.2    Johnson, D.L.3    Mullins, O.C.4
  • 8
    • 64249137141 scopus 로고    scopus 로고
    • Study of asphaltene nanoaggregation by nuclear magnetic resonance (nmr)
    • N.V. Lisitza, D.E. Freed, P.N. Sen, and Y.Q. Song Study of asphaltene nanoaggregation by nuclear magnetic resonance (nmr) Energy & Fuels 23 2009 1189 1193
    • (2009) Energy & Fuels , vol.23 , pp. 1189-1193
    • Lisitza, N.V.1    Freed, D.E.2    Sen, P.N.3    Song, Y.Q.4
  • 11
    • 77950992435 scopus 로고    scopus 로고
    • The modified yen model
    • O.C. Mullins The modified yen model Energy & Fuels 24 2010 2179 2207
    • (2010) Energy & Fuels , vol.24 , pp. 2179-2207
    • Mullins, O.C.1
  • 14
    • 49649084246 scopus 로고    scopus 로고
    • Molecular dynamics study of model molecules resembling asphaltene-like structures in aqueous organic solvent systems
    • T. Kuznicki, J.H. Masliyah, and S. Bhattacharjee Molecular dynamics study of model molecules resembling asphaltene-like structures in aqueous organic solvent systems Energy & Fuels 22 2008 2379 2389
    • (2008) Energy & Fuels , vol.22 , pp. 2379-2389
    • Kuznicki, T.1    Masliyah, J.H.2    Bhattacharjee, S.3
  • 15
    • 84877705856 scopus 로고    scopus 로고
    • Effect of asphaltene structure on association and aggregation using molecular dynamics
    • M. Sedghi, L. Goual, W. Welch, and J. Kubelka Effect of asphaltene structure on association and aggregation using molecular dynamics J. Phys. Chem. B 117 2013 5765 5776
    • (2013) J. Phys. Chem. B , vol.117 , pp. 5765-5776
    • Sedghi, M.1    Goual, L.2    Welch, W.3    Kubelka, J.4
  • 16
    • 33644518975 scopus 로고    scopus 로고
    • Mesoscopic simulation of aggregation of asphaltene and resin molecules in crude oils
    • B. Aguilera-Mercado, C. Herdes, J. Murgich, and E.A. Muller Mesoscopic simulation of aggregation of asphaltene and resin molecules in crude oils Energy & Fuels 20 2006 327 338
    • (2006) Energy & Fuels , vol.20 , pp. 327-338
    • Aguilera-Mercado, B.1    Herdes, C.2    Murgich, J.3    Muller, E.A.4
  • 17
    • 77955867540 scopus 로고    scopus 로고
    • Aggregate structure in heavy crude oil: Using a dissipative particle dynamics based mesoscale platform
    • S.F. Zhang, L.L. Sun, J. Xu, H. Wu, and H. Wen Aggregate structure in heavy crude oil: Using a dissipative particle dynamics based mesoscale platform Energy & Fuels 24 2010 4312 4326
    • (2010) Energy & Fuels , vol.24 , pp. 4312-4326
    • Zhang, S.F.1    Sun, L.L.2    Xu, J.3    Wu, H.4    Wen, H.5
  • 18
    • 80052604628 scopus 로고    scopus 로고
    • Integration of rotational algorithms into dissipative particle dynamics: Modeling polyaromatic hydrocarbons on the meso-scale
    • S.F. Zhang, J.B. Xu, H. Wen, and S. Bhattacharjee Integration of rotational algorithms into dissipative particle dynamics: Modeling polyaromatic hydrocarbons on the meso-scale Mol. Phys. 109 2011 1873 1888
    • (2011) Mol. Phys. , vol.109 , pp. 1873-1888
    • Zhang, S.F.1    Xu, J.B.2    Wen, H.3    Bhattacharjee, S.4
  • 19
    • 84947409756 scopus 로고
    • Singularity free algorithm for molecular dynamics simulation of rigid polyatomics
    • D.J. Evans, and S. Murad Singularity free algorithm for molecular dynamics simulation of rigid polyatomics Mol. Phys. 34 1977 327 331
    • (1977) Mol. Phys. , vol.34 , pp. 327-331
    • Evans, D.J.1    Murad, S.2
  • 21
    • 41249087856 scopus 로고    scopus 로고
    • General purpose molecular dynamics simulations fully implemented on graphics processing units
    • J.A. Anderson, C.D. Lorenz, and A. Travesset General purpose molecular dynamics simulations fully implemented on graphics processing units J. Comput. Phys. 227 2008 5342 5359
    • (2008) J. Comput. Phys. , vol.227 , pp. 5342-5359
    • Anderson, J.A.1    Lorenz, C.D.2    Travesset, A.3
  • 23
    • 79251597728 scopus 로고    scopus 로고
    • Implementing molecular dynamics on hybrid high performance computers - Short range forces
    • W.M. Brown, P. Wang, S.J. Plimpton, and A.N. Tharrington Implementing molecular dynamics on hybrid high performance computers - short range forces Comput. Phys. Commun. 182 2011 898 911
    • (2011) Comput. Phys. Commun. , vol.182 , pp. 898-911
    • Brown, W.M.1    Wang, P.2    Plimpton, S.J.3    Tharrington, A.N.4
  • 25
    • 80052038042 scopus 로고    scopus 로고
    • Multi-gpu performance of incompressible flow computation by lattice Boltzmann method on gpu cluster
    • W. Xian, and A. Takayuki Multi-gpu performance of incompressible flow computation by lattice Boltzmann method on gpu cluster Parallel Comput. 2011
    • (2011) Parallel Comput.
    • Xian, W.1    Takayuki, A.2
  • 26
    • 84883210592 scopus 로고    scopus 로고
    • Accelerating dissipative particle dynamics with multiple gpus
    • S.B. Wang, J.B. Xu, and H. Wen Accelerating dissipative particle dynamics with multiple gpus Comput. Phys. Commun. 184 2013 2454 2461
    • (2013) Comput. Phys. Commun. , vol.184 , pp. 2454-2461
    • Wang, S.B.1    Xu, J.B.2    Wen, H.3
  • 27
    • 4644241969 scopus 로고    scopus 로고
    • Dissipative particle dynamics simulation of flow around spheres and cylinders at finite Reynolds numbers
    • J.M. Kim, and R.J. Philips Dissipative particle dynamics simulation of flow around spheres and cylinders at finite Reynolds numbers Chem. Eng. Sci. 59 2004 4155 4168
    • (2004) Chem. Eng. Sci. , vol.59 , pp. 4155-4168
    • Kim, J.M.1    Philips, R.J.2
  • 29
    • 65249114041 scopus 로고    scopus 로고
    • Real-time rigid body simulation on gpus
    • T. Harada Real-time rigid body simulation on gpus GPU Gems 3 2007 123 148
    • (2007) GPU Gems , vol.3 , pp. 123-148
    • Harada, T.1
  • 30
    • 79961021801 scopus 로고    scopus 로고
    • Rigid body constraints realized in massively-parallel molecular dynamics on graphics processing units
    • T.D. Nguyen, C.L. Phillips, J.A. Anderson, and S.C. Glotzer Rigid body constraints realized in massively-parallel molecular dynamics on graphics processing units Comput. Phys. Commun. 182 2011 2307 2313
    • (2011) Comput. Phys. Commun. , vol.182 , pp. 2307-2313
    • Nguyen, T.D.1    Phillips, C.L.2    Anderson, J.A.3    Glotzer, S.C.4
  • 31
    • 5544242655 scopus 로고    scopus 로고
    • Dissipative particle dynamics: Bridging the gap between atomistic and mesoscopic simulation
    • R.D. Groot, and P.B. Warren Dissipative particle dynamics: Bridging the gap between atomistic and mesoscopic simulation J. Chem. Phys. 107 1997 4423 4435
    • (1997) J. Chem. Phys. , vol.107 , pp. 4423-4435
    • Groot, R.D.1    Warren, P.B.2
  • 32
    • 84956259119 scopus 로고
    • Statistical mechanics of dissipative particle dynamics
    • P. Espanol, and P.B. Warren Statistical mechanics of dissipative particle dynamics Europhys. Lett. 30 1995 191 196
    • (1995) Europhys. Lett. , vol.30 , pp. 191-196
    • Espanol, P.1    Warren, P.B.2
  • 33
    • 33746364513 scopus 로고    scopus 로고
    • Diffusivity of asphaltene molecules by fluorescence correlation spectroscopy
    • A.B. Andrews, R.E. Guerra, O.C. Mullins, and P.N. Sen Diffusivity of asphaltene molecules by fluorescence correlation spectroscopy J. Phys. Chem. A 110 2006 8093 8097
    • (2006) J. Phys. Chem. A , vol.110 , pp. 8093-8097
    • Andrews, A.B.1    Guerra, R.E.2    Mullins, O.C.3    Sen, P.N.4
  • 34
    • 84977586068 scopus 로고
    • Ber die von der molekularkinetischen theorie der wärme geforderte bewegung von in ruhenden flüssigkeiten suspendierten teilchen
    • A. Einstein Ber die von der molekularkinetischen theorie der wärme geforderte bewegung von in ruhenden flüssigkeiten suspendierten teilchen Ann. Phys. 322 1905 549 560
    • (1905) Ann. Phys. , vol.322 , pp. 549-560
    • Einstein, A.1
  • 35
    • 84979113075 scopus 로고
    • Eine neue bestimmung der moleküldimensionen
    • A. Einstein Eine neue bestimmung der moleküldimensionen Ann. Phys. 324 1906 289 306
    • (1906) Ann. Phys. , vol.324 , pp. 289-306
    • Einstein, A.1
  • 36
    • 79955474008 scopus 로고    scopus 로고
    • On the formation and properties of asphaltene nanoaggregates and clusters by dc-conductivity and centrifugation
    • L. Goual, M. Sedghi, H. Zeng, F. Mostowfi, R. McFarlane, and O.C. Mullins On the formation and properties of asphaltene nanoaggregates and clusters by dc-conductivity and centrifugation Fuel 90 2011 2480 2490
    • (2011) Fuel , vol.90 , pp. 2480-2490
    • Goual, L.1    Sedghi, M.2    Zeng, H.3    Mostowfi, F.4    McFarlane, R.5    Mullins, O.C.6


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