Carol Hall
0000-0002-7425-587X
North Carolina State University
293 papers found
Refreshing results…
Exact equations of state for one-dimensional chain fluids
Molecular-dynamics simulation results for the pressure of hard-chain fluids
Niobium hydride phase behavior studied using the cluster-variation method
Statistical-mechanical model of protein precipitation by nonionic polymer
Computer simulation studies of the growth of strained layers by molecular-beam epitaxy
A New Monte Carlo Simulation Technique for the Study of Epitaxial Crystal Growth
Monte-Carlo simulation of polymers confined between flat plates
Theoretical Treatment of Aqueous Two-Phase Extraction by Using Virial Expansions
Local structure of fluids containing chain-like molecules: Polymer reference interaction site model with a Yukawa closure
Efficient techniques for computer simulations of heteroepitaxial growth
Site–site correlations in short chain fluids
Nuclear spin relaxation due to the translational diffusion of hydrogen in BCC metals
Generalized flory theories for predicting properties of fluids containing long chain molecules
Monte Carlo simulation of hard chain–hard sphere mixtures in slitlike pores
Nuclear Spin Relaxation due to Hydrogen Diffusion in b.c.c. Metals*
A new equation of state for athermal chains
The effect of nearest-neighbour interactions between hopping spins on nuclear spin relaxation in solids
Self-consistent field model of polymer adsorption: generalized formulation and ground-state solution
High density Monte Carlo simulations of chain molecules: Bulk equation of state and density profile near walls
Monte Carlo simulation of two-dimensional dimers between hard walls
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