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Search Publications by: Marcia L. Huber (Fed)

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Displaying 126 - 150 of 333

Reference correlations for the viscosity and thermal conductivity of fluids over extended range of conditions: n-hexane in the vapor, liquid, and supercritical regions

March 11, 2015
Author(s)
Richard A. Perkins, Marcia L. Huber, Marc J. Assael, Efthimia K. Mihailidou, Sofia K. Mylona, Evita J. Sykioti
This article summarizes the correlation procedures developed for IUPAC Project 2012-040-1-100 (Reference correlations for the thermal conductivity and viscosity of fluids over extended range of conditions (vapor, liquid and supercritical region)). This

Reference Correlation of the Thermal Conductivity of o-Xylene, m-Xylene, p-Xylene, and Ethylbenzene from the Triple Point to 700 K and Moderate Pressures

November 21, 2014
Author(s)
Sofia K. Mylona, K.D. Antoniadis, Marc J. Assael, Marcia L. Huber, Richard A. Perkins
This paper contains new, representative reference equations for the thermal conductivity of o-, m-, p- xylene and ethylbenzene. The equations are based upon a body of experimental data that has been critically assessed for internal consistency and for

Preface

November 19, 2014
Author(s)
Daniel G. Friend, Marcia L. Huber, Neil T. Wright
This is a preface for a special issue of the International Journal of Thermophysics that contains papers presented at the 18th Symposium on Thermophysical Properties.

Progress toward new Reference Correlations for the Transport Properties of Carbon Dioxide

September 10, 2014
Author(s)
Allan H. Harvey, Marcia L. Huber, Arno R. Laesecke, Chris D. Muzny, Richard A. Perkins
The thermophysical properties of carbon dioxide are essential for accurate process design and optimization. While the thermodynamic properties of CO2 are available with excellent accuracy from the reference-quality equation of state of Span and Wagner, the

Mass diffusion of organic fluids: a molecular dynamics perspective

May 31, 2013
Author(s)
Alexander Y. Smolyanitsky, Andrei F. Kazakov, Thomas J. Bruno, Marcia L. Huber
A well-established interaction potential, the Optimized Potential for Liquid Simulation All-Atom (OPLS-AA) force-field, within the MD framework was used to determine self- and mutual diffusivity of several near-critical and supercritical fluids. The test