Jonathan G. Harris

发表

Carbon Dioxide's Liquid-Vapor Coexistence Curve And Critical Properties as Predicted by a Simple Molecular Model

Kwong H. Yung, Jonathan G. Harris, K. H. Yung, 1995 .

Comparison of branched and linear octanes in the surface force apparatus. A molecular dynamics study

Jonathan G. Harris, Yantse Wang, Kirk Hill, 1993 .

Liquid-vapor interfaces of alkane oligomers: structure and thermodynamics from molecular dynamics simulations of chemically realistic models

Jonathan G. Harris, 1992 .

Kinetic Correlation of Diels−Alder Reactions in Supercritical Carbon Dioxide

J. Tester, A. Renslo, R. Weinstein, 1996 .

Distribution of atoms at the surface of liquid mercury

S. Rice, P. Weber, J. M. Bloch, 1986, Nature.

Tafel Constants and Changes in Hydrogen Coverage during Corrosion of Fe18Cr

Jonathan G. Harris, M. Rosen, 1983 .

A lattice model of a supported monolayer of amphiphile molecules: Monte Carlo simulations

S. Rice, Jonathan G. Harris, 1988 .

A molecular dynamics study of the structure of a model Langmuir monolayer of amphiphile molecules

S. Rice, Jonathan G. Harris, 1988 .

Confined thin films of a linear and branched octane. A comparison of the structure and solvation forces using molecular dynamics simulations

K. Hill, Jonathan G. Harris, Yantse Wang, 1994 .

Structure and thermodynamics of the liquid–vapor interface of fluorocarbons and semifluorinated alkane diblocks: A molecular dynamics study

A. Hariharan, Jonathan G. Harris, 1994 .

Self-consistent Monte Carlo simulations of the electron and ion distributions of inhomogeneous liquid alkali metals. II. Longitudinal and transverse density distributions in the liquid-vapor interface of binary metallic alloys

S. Rice, Jonathan G. Harris, J. Gryko, 1987 .

Self‐consistent Monte Carlo simulations of the electron and ion distributions of inhomogeneous liquid alkali metals. I. Longitudinal and transverse density distributions in the liquid–vapor interface of a one‐component system

S. Rice, Jonathan G. Harris, J. Gryko, 1987 .

Spontaneous development of optical activity during freezing. A kinetic lattice model

F. Stillinger, Jonathan G. Harris, 1990 .

On the structure of the liquid metal–polar adsorbate interface: Monte Carlo simulations

S. Rice, Z. Cai, Jonathan G. Harris, 1988 .

Comment on the pair correlation function in an inhomogeneous liquid: A test of the Fischer approximation

S. Rice, Jonathan G. Harris, 1987 .

A self‐consistent Monte Carlo simulation of the electron and ion distributions in the liquid–vapor interface of a simple metal

S. Rice, Jonathan G. Harris, J. Gryko, 1987 .

Theory of the free surface of copolymer melts: Application to symmetric diblock copolymers

A. Hariharan, Jonathan G. Harris, 1994 .

Molecular Simulations of Dense Hydrothermal NaCl−H2O Solutions from Subcritical to Supercritical Conditions

J. Tester, M. Reagan, Jonathan G. Harris, 1999 .

Molecular Dynamics Simulations and Theory of Interfaces of Oligomers

Jonathan G. Harris, Yantse Wang, 1992 .

EFFECT OF COPOLYMER SEQUENCE DISTRIBUTION UPON SURFACE STRUCTURE AND INTERFACIAL TENSION AS PREDICTED BY A SELF-CONSISTENT FIELD LATTICE MODEL

A. Hariharan, Jonathan G. Harris, 1995 .

Fundamental aspects of chemical kinetics in condensed phases

F. Stillinger, Jonathan G. Harris, 1990 .

SOLUBILITY OF SODIUM CHLORIDE IN SUPERCRITICAL WATER PREDICTED BY MOLECULAR SIMULATIONS

Jonathan G. Harris, Shengting T. Cui, 2023, Proceeding of Physical Chemistry of Aqueous Systems: Meeting the Needs of Industry.

Fluid wetting on molecularly rough surfaces

Jonathan G. Harris, J. Tang, 1995 .