Dr Edo Boek
PhD

 

All Publications

Page 2 of 3

2013

  • Molecular Dynamics Simulations of CO2 and Brine Interfacial Tension at High Temperatures and Pressures

    The Journal of Physical Chemistry B, American Chemical Society (Acs) vol. 117 (18), 5647-5652.  
    30-04-2013
  • Multi-scale Imaging and Simulation of Structure, Flow and Reactive Transport for CO2 Storage and EOR in Carbonate Reservoirs

    Reviews in Mineralogy and Geochemistry, Mineralogical Society of America vol. 77 (1), 431-458.  
    01-01-2013

2012

  • Molecular Dynamics Simulation of Spontaneous Imbibition in Nanopores and Recovery of Asphaltenic Crude Oils Using Surfactants for EOR Applications

    Oil & Gas Science and Technology – Revue D’Ifp Energies Nouvelles, Edp Sciences vol. 67 (5), 737-742.  
    01-09-2012
  • Free energies of absorption of alkali ions onto beidellite and montmorillonite surfaces from constrained molecular dynamics simulations

    Geochimica Et Cosmochimica Acta, Elsevier vol. 91, 109-119.  
    01-08-2012
  • Systematic Optimization of Asphaltene Molecular Structure and Molecular Weight Using the Quantitative Molecular Representation Approach

    Energy & Fuels, American Chemical Society (Acs) vol. 26 (10), 6177-6185.  
    01-08-2012
  • Experimental Investigation of Asphaltene Deposition in Capillary Flow

    Energy & Fuels, American Chemical Society (Acs) vol. 26 (4), 2145-2153.  
    11-04-2012
  • Interfacial Tension of (Brines + CO2): CaCl2(aq), MgCl2(aq), and Na2SO4(aq) at Temperatures between (343 and 423) K, Pressures between (2 and 50) MPa, and Molalities of (0.5 to 5) mol·kg–1

    Journal of Chemical & Engineering Data, American Chemical Society (Acs) vol. 57 (5), 1369-1375.  
    06-04-2012
  • 12th International Conference on Petroleum Phase Behavior and Fouling

    Energy & Fuels, American Chemical Society (Acs) vol. 26 (5), 2547-2547.  
    28-03-2012
  • Error analysis and correction for Lattice Boltzmann simulated flow conductance in capillaries of different shapes and alignments

    Journal of Computational Physics, Elsevier vol. 231 (6), 2634-2640.  
    01-03-2012
  • Interfacial Tension of (Brines + CO2): (0.864 NaCl + 0.136 KCl) at Temperatures between (298 and 448) K, Pressures between (2 and 50) MPa, and Total Molalities of (1 to 5) mol·kg–1

    Journal of Chemical & Engineering Data, American Chemical Society (Acs) vol. 57 (4), 1078-1088.  
    01-03-2012

2011

  • Modeling Permeability Impairment in Porous Media due to Asphaltene Deposition under Dynamic Conditions

    Energy & Fuels, American Chemical Society (Acs) vol. 25 (12), 5647-5659.  
    23-11-2011
  • Deep Bed Filtration Modelling of Formation Damage Due to Particulate Invasion from Drilling Fluids

    Transport in Porous Media, Springer Nature vol. 91 (2), 479-508.  
    28-09-2011

2010

  • Spontaneous Imbibition in Nanopores of Different Roughness and Wettability

    Langmuir, American Chemical Society (Acs) vol. 26 (16), 13342-13352.  
    23-07-2010
  • Lattice-Boltzmann studies of fluid flow in porous media with realistic rock geometries

    Computers & Mathematics With Applications, Elsevier vol. 59 (7), 2305-2314.  
    01-04-2010
  • Multi-scale simulation of asphaltene aggregation and deposition in capillary flow

    Faraday Discussions, Royal Society of Chemistry (Rsc) vol. 144, 271-284.  
    01-01-2010

2009

  • Review of multi-scale particulate simulation of the rheology of wormlike micellar fluids

    Soft Matter, Royal Society of Chemistry (Rsc) vol. 5 (22), 4367-4375.  
    01-01-2009

2008

  • Small Angle Neutron Scattering (SANS and V-SANS) Study of Asphaltene Aggregates in Crude Oil

    Langmuir, American Chemical Society (Acs) vol. 25 (1), 422-428.  
    08-12-2008
  • Adsorption of a Sodium Ion on a Smectite Clay from Constrained Ab Initio Molecular Dynamics Simulations

    The Journal of Physical Chemistry C, American Chemical Society (Acs) vol. 112 (48), 18832-18839.  
    07-11-2008
  • Dynamics and rheology of wormlike micelles emerging from particulate computer simulations

    The Journal of Chemical Physics, Aip Publishing vol. 129 (7) 
    18-08-2008
  • Influence of system size and solvent flow on the distribution of wormlike micelles in a contraction-expansion geometry

    The European Physical Journal E, Springer Nature vol. 26 (1-2) 
    22-04-2008
  • Deposition of Colloidal Asphaltene in Capillary Flow: Experiments and Mesoscopic Simulation

    Energy & Fuels, American Chemical Society (Acs) vol. 22 (2), 805-813.  
    01-03-2008
  • Flow of wormlike micelles in an expansion-contraction geometry

    Soft Matter, Royal Society of Chemistry (Rsc) vol. 4 (4), 870-879.  
    01-01-2008

2007

  • Flow of entangled wormlike micellar fluids: Mesoscopic simulations, rheology and μ-PIV experiments

    Journal of Non-Newtonian Fluid Mechanics, Elsevier vol. 146 (1-3), 11-21.  
    01-10-2007
  • Molecular Dynamics Simulations of Mixed Cationic/Anionic Wormlike Micelles

    Langmuir, American Chemical Society (Acs) vol. 23 (12), 6588-6597.  
    04-05-2007

2006

  • Two-dimensional lattice-Boltzmann simulations of single phase flow in a pseudo two-dimensional micromodel

    Physica a Statistical Mechanics and Its Applications, Elsevier vol. 362 (1), 23-29.  
    01-03-2006
  • Molecular order and disorder of surfactants in clay nanocomposites

    Physical Chemistry Chemical Physics, Royal Society of Chemistry (Rsc) vol. 8 (23), 2700-2702.  
    01-01-2006

2005

  • Rheology of wormlike micellar fluids from Brownian and molecular dynamics simulations

    Journal of Physics Condensed Matter, IOP Publishing vol. 17 (45) 
    28-10-2005
  • Mechanical Properties of Surfactant Bilayer Membranes from Atomistic and Coarse-Grained Molecular Dynamics Simulations

    The Journal of Physical Chemistry B, American Chemical Society (Acs) vol. 109 (42), 19851-19858.  
    29-09-2005
  • Constitutive equations for extensional flow of wormlike micelles: stability analysis of the Bautista–Manero model

    Journal of Non-Newtonian Fluid Mechanics, Elsevier vol. 126 (1), 39-46.  
    01-02-2005

2004

  • Influence of shear flow on the formation of rings in wormlike micelles: A nonequilibrium molecular dynamics study

    Physical Review E, American Physical Society (Aps) vol. 70 (3) 
    01-09-2004
  • Moleculardynamics simulation of amphiphilic bilayer membranes and wormlike micelles: a multiscale modelling approach to the design of viscoelastic surfactant solutions

    Philosophical Transactions of The Royal Society a Mathematical Physical and Engineering Sciences, The Royal Society vol. 362 (1821), 1625-1638.  
    02-06-2004
  • Structural and dynamical characterization of HeleShaw viscous fingering

    Philosophical Transactions of The Royal Society a Mathematical Physical and Engineering Sciences, The Royal Society vol. 362 (1821), 1723-1734.  
    02-06-2004
  • Evidence for diffusion-controlled recombination kinetics in model wormlike micelles

    Epl (Europhysics Letters), IOP Publishing vol. 66 (5), 756-762.  
    01-06-2004

2003

  • Ab Initio Molecular Dynamics Study of the Hydration of a Sodium Smectite Clay

    The Journal of Physical Chemistry B, American Chemical Society (Acs) vol. 107 (14), 3251-3256.  
    19-03-2003
  • Structure of Bilayer Membranes of Gemini Surfactants with Rigid and Flexible Spacers from MD Simulations

    Lecture Notes in Computer Science, Springer Nature vol. 2658, 668-677.  
    01-01-2003

2002

  • Molecular design of responsive fluids: molecular dynamics studies of viscoelastic surfactant solutions

    Journal of Physics Condensed Matter, IOP Publishing vol. 14 (40) 
    26-09-2002
  • Lattice Boltzmann simulation of the flow of binary immiscible fluids with different viscosities using the Shan-Chen microscopic interaction model

    Philosophical Transactions of The Royal Society a Mathematical Physical and Engineering Sciences, The Royal Society vol. 360 (1792), 547-558.  
    15-03-2002
  • Novel non-exfoliated clay-nanocomposite materials by in situ co-polymerisation of intercalated monomers: A combinatorial discovery approach

    Mol. Sim. vol. 28 (3), 295-316.  
    01-01-2002

2001

  • Rheology of Dilute Suspensions of Hard Platelike Colloids

    Journal of Colloid and Interface Science, Elsevier vol. 235 (2), 344-349.  
    01-03-2001
  • Molecular Modelling of The Mechanism of Action of Organic Clay-Swelling Inhibitors

    Molecular Simulation, Taylor & Francis vol. 26 (2), 101-145.  
    01-02-2001

2000

  • Particulate Invasion From Drilling Fluids

    Society of Petroleum Engineers Journal, Society of Petroleum Engineers (Spe) vol. 5 (04), 412-419.  
    01-12-2000
  • Novel Approaches to Cross-linking High Molecular Weight Polysaccharides: Application to Guar-based Hydraulic Fracturing Fluids

    Molecular Simulation, Taylor & Francis vol. 25 (5), 265-299.  
    01-10-2000
  • Structure and phase behavior of a model clay dispersion: A molecular-dynamics investigation

    The Journal of Chemical Physics, Aip Publishing vol. 112 (1), 311-322.  
    01-01-2000

1999

  • Explanation for the supersaturation dependence of the morphology of lysozyme crystals

    Journal of Crystal Growth, Elsevier vol. 207 (1-2), 112-121.  
    01-11-1999
  • Particulate invasion from drilling fluids

    Spe - European Formation Damage Control Conference, Proceedings, 471-480.  
    01-01-1999

1998

  • Resolution Effects in Dissipative Particle Dynamics Simulations

    International Journal of Modern Physics C, World Scientific Publishing vol. 9 (08), 1307-1318.  
    01-12-1998
  • Computer simulation evidence for enthalpy driven dehydration of smectite clays at elevated pressures and temperatures

    Molecular Physics, Taylor & Francis vol. 95 (1), 123-123.  
    01-09-1998

1997

  • Computer simulation evidence for enthalpy driven dehydration of smectite clays at elevated pressures and temperatures

    Molecular Physics, Taylor & Francis vol. 92 (1), 1-6.  
    01-09-1997
  • Simulating the rheology of dense colloidal suspensions using dissipative particle dynamics

    Physical Review E, American Physical Society (Aps) vol. 55 (3), 3124-3133.  
    01-03-1997
  • Simulating the rheology of dense colloidal suspensions using dissipative particle dynamics

    Physical Review E vol. 55 (3), 3124-3133.  
    01-01-1997

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