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Results: 1-25 | 26-48
Results: 1-25/48
Examination of chain length effects on the solubility of alkanes in near-critical and supercritical aqueous solutions
Authors: Yezdimer, EM Chialvo, AA Cummings, PT
Citation: Em. Yezdimer et al., Examination of chain length effects on the solubility of alkanes in near-critical and supercritical aqueous solutions, J PHYS CH B, 105(4), 2001, pp. 841-847
Adsorption properties of a colloid-polymer mixture confined in a slit pore- art. no. 041507
Authors: Kim, SC Cummings, PT
Citation: Sc. Kim et Pt. Cummings, Adsorption properties of a colloid-polymer mixture confined in a slit pore- art. no. 041507, PHYS REV E, 6404(4), 2001, pp. 1507
Molecular dynamics simulation of limiting conductance for Na2+, Cl2-, Na-degrees, and Cl-degrees in supercritical water
Authors: Lee, SH Cummings, PT
Citation: Sh. Lee et Pt. Cummings, Molecular dynamics simulation of limiting conductance for Na2+, Cl2-, Na-degrees, and Cl-degrees in supercritical water, MOL SIMULAT, 27(4), 2001, pp. 199-213
Shear viscosity of model mixtures by nonequilibrium molecular dynamics. IV. Effect of molecular shape
Authors: Lee, SH Cummings, PT
Citation: Sh. Lee et Pt. Cummings, Shear viscosity of model mixtures by nonequilibrium molecular dynamics. IV. Effect of molecular shape, MOL SIMULAT, 27(3), 2001, pp. 139-155
Shear viscosity of model mixtures by nonequilibrium molecular dynamics. III. Effect of quadrupolar interactions
Authors: Lee, SH Cummings, PT
Citation: Sh. Lee et Pt. Cummings, Shear viscosity of model mixtures by nonequilibrium molecular dynamics. III. Effect of quadrupolar interactions, MOL SIMULAT, 27(2), 2001, pp. 115-137
Discriminating between correlations of experimental viscosity data for perfluorobutane using molecular simulation
Authors: McCabe, C Bedrov, D Smith, GD Cummings, PT
Citation: C. Mccabe et al., Discriminating between correlations of experimental viscosity data for perfluorobutane using molecular simulation, IND ENG RES, 40(1), 2001, pp. 473-475
Molecular simulation of a dichain surfactant water carbon dioxide system. 1. Structural properties of aggregates
Authors: Salaniwal, S Cui, ST Cochran, HD Cummings, PT
Citation: S. Salaniwal et al., Molecular simulation of a dichain surfactant water carbon dioxide system. 1. Structural properties of aggregates, LANGMUIR, 17(5), 2001, pp. 1773-1783
Molecular simulation of a dichain surfactant water carbon dioxide system. 2. Self-assembly and aggregation dynamics
Authors: Salaniwal, S Cui, ST Cochran, HD Cummings, PT
Citation: S. Salaniwal et al., Molecular simulation of a dichain surfactant water carbon dioxide system. 2. Self-assembly and aggregation dynamics, LANGMUIR, 17(5), 2001, pp. 1784-1792
Chain length effects on aqueous alkane solubility near the solvent's critical point
Authors: Yezdimer, EM Chialvo, AA Cummings, PT
Citation: Em. Yezdimer et al., Chain length effects on aqueous alkane solubility near the solvent's critical point, FLU PH EQUI, 183, 2001, pp. 289-294
On the determination of the vapor-liquid envelope for polarizable models by Monte Carlo simulation
Authors: Predota, M Chialvo, AA Cummings, PT
Citation: M. Predota et al., On the determination of the vapor-liquid envelope for polarizable models by Monte Carlo simulation, FLU PH EQUI, 183, 2001, pp. 295-300
Characterizing the viscosity-temperature dependence of lubricants by molecular simulation
Authors: McCabe, C Cui, ST Cummings, PT
Citation: C. Mccabe et al., Characterizing the viscosity-temperature dependence of lubricants by molecular simulation, FLU PH EQUI, 183, 2001, pp. 363-370
Structural transition and solid-like behavior of alkane films confined in nano-spacing
Authors: Cui, ST Cummings, PT Cochran, HD
Citation: St. Cui et al., Structural transition and solid-like behavior of alkane films confined in nano-spacing, FLU PH EQUI, 183, 2001, pp. 381-387
Pair approximation for polarization interaction: efficient method for Monte Carlo simulations of polarizable fluids
Authors: Predota, M Cummings, PT Chialvo, AA
Citation: M. Predota et al., Pair approximation for polarization interaction: efficient method for Monte Carlo simulations of polarizable fluids, MOLEC PHYS, 99(4), 2001, pp. 349-354
Adsorption isotherm of a Lennard-Jones nitrogen in a carbon slitlike pore
Authors: Kim, SC Cummings, PT
Citation: Sc. Kim et Pt. Cummings, Adsorption isotherm of a Lennard-Jones nitrogen in a carbon slitlike pore, MOLEC PHYS, 99(13), 2001, pp. 1099-1105
Multicomponent mixture of charged hard-sphere chain molecules in the polymer mean-spherical approximation
Authors: Kalyuzhnyi, YV Cummings, PT
Citation: Yv. Kalyuzhnyi et Pt. Cummings, Multicomponent mixture of charged hard-sphere chain molecules in the polymer mean-spherical approximation, J CHEM PHYS, 115(1), 2001, pp. 540-551
Solvation in high-temperature electrolyte solutions. III. Integral equation calculations and interpretation of experimental data
Authors: Chialvo, AA Kusalik, PG Cummings, PT Simonson, JM
Citation: Aa. Chialvo et al., Solvation in high-temperature electrolyte solutions. III. Integral equation calculations and interpretation of experimental data, J CHEM PHYS, 114(8), 2001, pp. 3575-3585
Examining the rheology of 9-octylheptadecane to giga-pascal pressures
Authors: McCabe, C Cui, ST Cummings, PT Gordon, PA Saeger, RB
Citation: C. Mccabe et al., Examining the rheology of 9-octylheptadecane to giga-pascal pressures, J CHEM PHYS, 114(4), 2001, pp. 1887-1891
Molecular simulation of the transition from liquidlike to solidlike behavior in complex fluids confined to nanoscale gaps
Authors: Cui, ST Cummings, PT Cochran, HD
Citation: St. Cui et al., Molecular simulation of the transition from liquidlike to solidlike behavior in complex fluids confined to nanoscale gaps, J CHEM PHYS, 114(16), 2001, pp. 7189-7195
On the determination of orientational configurational temperature from computer simulation
Authors: Chialvo, AA Simonson, JM Cummings, PT Kusalik, PG
Citation: Aa. Chialvo et al., On the determination of orientational configurational temperature from computer simulation, J CHEM PHYS, 114(15), 2001, pp. 6514-6517
Effect of branches on the structure of narrowly confined alkane fluids: n-hexadecane and 2,6,11,15-tetramethylhexadecane
Authors: Cui, ST Cummings, PT Cochran, HD
Citation: St. Cui et al., Effect of branches on the structure of narrowly confined alkane fluids: n-hexadecane and 2,6,11,15-tetramethylhexadecane, J CHEM PHYS, 114(14), 2001, pp. 6464-6471
Molecular approach to high-temperature solvation. Formal, integral equation and experimental results
Authors: Chialvo, AA Kusalik, PG Cummings, PT Simonson, JM Mesmer, RE
Citation: Aa. Chialvo et al., Molecular approach to high-temperature solvation. Formal, integral equation and experimental results, J PHYS-COND, 12(15), 2000, pp. 3585-3593
Molecular dynamics simulation of reverse micelles in supercritical carbon dioxide
Authors: Salaniwal, S Cui, ST Cochran, HD Cummings, PT
Citation: S. Salaniwal et al., Molecular dynamics simulation of reverse micelles in supercritical carbon dioxide, IND ENG RES, 39(12), 2000, pp. 4543-4554
Editorial announcement
Authors: Cummings, PT
Citation: Pt. Cummings, Editorial announcement, FLU PH EQUI, 167(1), 2000, pp. V-VII
A molecular dynamics study of a short-chain polyethylene melt. I. Steady-state shear
Authors: Moore, JD Cui, ST Cochran, HD Cummings, PT
Citation: Jd. Moore et al., A molecular dynamics study of a short-chain polyethylene melt. I. Steady-state shear, J NON-NEWT, 93(1), 2000, pp. 83-99
A molecular dynamics study of a short-chain polyethylene melt. II. Transient response upon onset of shear
Authors: Moore, JD Cui, ST Cochran, HD Cummings, PT
Citation: Jd. Moore et al., A molecular dynamics study of a short-chain polyethylene melt. II. Transient response upon onset of shear, J NON-NEWT, 93(1), 2000, pp. 101-116
Risultati: 1-25 | 26-48