J. Erpenbeck

发表

New Method for the Statistical Computation of Polymer Dimensions

F. T. Wall, J. Erpenbeck, 1959 .

STRUCTURE AND STABILITY OF THE SQUARE-WAVE DETONATION

J. Erpenbeck, 1963 .

On the linearity of the self-diffusion process

W. W. Wood, J. Erpenbeck, 1982 .

Statistical Computation of Radii of Gyration and Mean Internal Dimensions of Polymer Molecules

F. T. Wall, J. Erpenbeck, Frederick T. Wall, 1959 .

Statistical Mechanics of Irreversible Processes in Polymer Solutions

J. Erpenbeck, J. Kirkwood, 1958 .

Molecular dynamics calculations of the hard-sphere equation of state

W. W. Wood, J. Erpenbeck, 1984 .

STABILITY OF IDEALIZED ONE-REACTION DETONATIONS

J. Erpenbeck, Jerome J. Erpenbeck, 1964 .

Stability of Steady‐State Equilibrium Detonations

J. Erpenbeck, Jerome J. Erpenbeck, 1962 .

Detonation Stability for Disturbances of Small Transverse Wavelength

J. Erpenbeck, Jerome J. Erpenbeck, 1966 .

Stability of Step Shocks

J. Erpenbeck, Jerome J. Erpenbeck, 1962 .

Molecular Dynamics Techniques for Hard-Core Systems

J. Erpenbeck, Jerome J. Erpenbeck, Wiilliam W. Wood, 1977 .

Erratum: Molecular dynamics calculations of the hard sphere equation of state

W. W. Wood, J. Erpenbeck, 1985 .

Molecular-dynamics calculations of the velocity-autocorrelation function. Methods, hard-disk results

W. W. Wood, J. Erpenbeck, 1982 .

Molecular dynamics calculations of shear viscosity time-correlation functions for hard spheres

W. W. Wood, J. Erpenbeck, 1981 .

Theory of detonation stability

J. Erpenbeck, Jerome J. Erpenbeck, 1969 .

Steady Detonations in Idealized Two‐Reaction Systems

J. Erpenbeck, 1964 .

Two‐Reaction Steady Detonations

J. Erpenbeck, 1961 .

Stability of Idealized One‐Reaction Detonations: Zero Activation Energy

J. Erpenbeck, Jerome J. Erpenbeck, 1965 .

Nonlinear Theory of Unstable Two‐Dimensional Detonation

J. Erpenbeck, Jerome J. Erpenbeck, 1967 .

Non-equilibrium molecular dynamics calculations on the shear viscosity of hard spheres

J. Erpenbeck, 1983 .

The mutual diffusion constant of binary, isotopic hard‐sphere mixtures: Molecular dynamics calculations using the Green–Kubo and steady‐state methods

J. Erpenbeck, J. M. Kincaid, 1986 .

Calculation of the mutual diffusion coefficient by equilibrium and nonequilibrium molecular dynamics

J. Erpenbeck, J. M. Kincaid, 1986 .

Molecular Dynamics and Monte Carlo Calculations in Statistical Mechanics

W. W. Wood, J. Erpenbeck, J. J. Erpenbeck, 1976 .

Erratum : Statistical Mechanics of Irreversible Processes in Polymer Solutions

J. Erpenbeck, J. Kirkwood, 1963 .

Molecular dynamics ensemble, equation of state, and ergodicity.

W. W. Wood, J. Erpenbeck, G. A. Baker, 2000, Physical review. E, Statistical, nonlinear, and soft matter physics.

Interaction potential for atomic simulations of conventional high explosives.

Niels Grønbech-Jensen, J. Erpenbeck, T. Germann, 2008, Physical review. E, Statistical, nonlinear, and soft matter physics.

Shear viscosity of the hard-sphere fluid via nonequilibrium molecular dynamics

J. Erpenbeck, Jerome J. Erpenbeck, 1984 .