J. A. O'Brien

发表

A Self-Consistent Method for Characterization of Activated Carbons Using Supercritical Adsorption and Grand Canonical Monte Carlo Simulations

N. Seaton, Vladimir Yu. Gusev and, J. A. O'Brien, 1997 .

A comprehensive technique for equilibrium calculations in adsorbed mixtures: the generalized FastIAS method

A. Myers, J. A. O'Brien, 1988 .

Rapid calculations of multicomponent adsorption equilibria from pure isotherm data

A. Myers, J. A. O'Brien, 1985 .

Physical adsorption of gases on heterogeneous surfaces. Series expansion of isotherms using central moments of the adsorption energy distribution

A. Myers, J. A. O'Brien, 1984 .

Can Molecular Simulations Be Used To Predict Adsorption on Activated Carbons

Vladimir Yu. Gusev and, J. A. O'Brien, 1997 .

On the gas-solid virial coefficient for heterogeneous surfaces

J. A. O'Brien, 1992 .

Physical adsorption of gases on heterogeneous surfaces. Model study of the effects of simultaneous vertical and lateral interactions by monte carlo methods

A. Myers, J. A. O'Brien, 1985 .

Mechanical Stability of Pure Silica Mesoporous MCM-41 by Nitrogen Adsorption and Small-Angle X-ray Diffraction Measurements

Z. Bu, Xiao-bing Feng, V. Gusev, 1996 .

Rotational Relaxation in Supercritical Carbon Dioxide Revisited: A Study of Solute-Induced Local Density Augmentation

T. Randolph, J. deGrazia, J. A. O'Brien, 1998 .

Quasicritical behavior of dense-gas solventsolute clusters at near-infinite dilution

T. Randolph, C. Carlier, J. A. O'Brien, 1993 .

Molecular simulation and electron paramagnetic resonance (EPR) studies of rapid bimolecular reactions in supercritical fluids

T. Randolph, C. Carlier, J. A. O'Brien, 1996 .

Prediction of multicomponent adsorption equilibrium using a new model of adsorbed phase nonuniformity

N. Seaton, V. Gusev, J. A. O'Brien, 1997 .

Simulation of microstructure/mechanism relationships in particle deposition

D. E. Rosner, Daniel E. Rosner, James A. O'Brien, 1989 .

Molecular Simulations for Characterization and Equilibrium Adsorption Prediction on Activated Carbon

N. Seaton, V. Gusev, J. A. O'Brien, 1997 .

Pore Size Distributions of Microporous Adsorbents using Experimental Isotherms and Molecular Simulation

N. Seaton, G. Papadopoulos, V. Gusev, 1996 .

Do solute-solute interactions affect activation-limited reactions? A Brownian dynamics study

T. Randolph, J. A. O'Brien, S. Ganapathy, 1996 .

Brownian dynamics simulation of very small particles: Point source in uniform flow

J. A. O'Brien, 1990 .

Does Critical Clustering Affect Reaction Rate Constants? Molecular Dynamics Studies in Pure Supercritical Fluids

T. Randolph, J. A. O'Brien, S. Ganapathy, 1994 .

Adsorption of Laterally Interacting Mixtures on Heterogeneous Solid Surfaces: A Model Study

J. A. O'Brien, 1993 .