Thermodynamic properties of a model hydrocarbon ternary mixture in the vicinity of critical point: Measurements and modeling with crossover equation of state

2020 ◽  
Vol 518 ◽  
pp. 112630
Author(s):  
M.Yu. Belyakov ◽  
V.D. Kulikov ◽  
A.R. Muratov ◽  
A.F. Sharipov
1964 ◽  
Vol 86 (3) ◽  
pp. 320-326 ◽  
Author(s):  
E. S. Nowak

A parametric equation of state was derived for water and water vapor in the critical region from experimental P-V-T data. It is valid in that part of the critical region encompassed by pressures from 3000 to 4000 psia, specific volumes from 0.0400 to 0.1100 ft3/lb, and temperatures from 698 to 752 deg F. The equation of state satisfies all of the known conditions at the critical point. It also satisfies the conditions along certain of the boundaries which probably separate “supercritical liquid” from “supercritical vapor.” The equation of state, though quite simple in form, is probably superior to any equation heretofore derived for water and water vapor in the critical region. Specifically, the deviations between the measured and computed values of pressure in the large majority of the cases were within three parts in one thousand. This coincides approximately with the overall uncertainty in P-V-T measurements. In view of these factors, the author recommends that the equation be used to derive values for such thermodynamic properties as specific heat at constant pressure, enthalpy, and entropy in the critical region.


2007 ◽  
Vol 25 (4) ◽  
pp. 567-584 ◽  
Author(s):  
I.V. Lomonosov

AbstractResults of theoretical calculations and experimental measurements of the equation of state (EOS) at extreme conditions are discussed and applied to aluminum. It is pointed out that the available high pressure and temperature information covers a broad range of the phase diagram, but only irregularly and, as a rule, is not thermodynamically complete; its generalization can be done only in the form of a thermodynamically complete EOS. A multi-phase EOS model is presented, accounting for solid, liquid, gas, and plasma states, as well as two-phase regions of melting and evaporation. The thermodynamic properties of aluminum and its phase diagram are calculated with the use of this model. Theoretical calculations of thermodynamic properties of the solid, liquid, and plasma phases, and of the critical point, are compared with results of static and dynamic experiments. The analysis deals with thermodynamic properties of solid aluminum at T = 0 and 298 K from different band-structure theories, static compression experiments in diamond anvil cells, and the information obtained in isentropic-compression and shock-wave experiments. Thermodynamic data in the liquid state, resulting from traditional thermophysical measurements, “exploding wire” experiments, and evaluations of the critical point are presented. Numerous shock-wave experiments for aluminum have been done to measure shock adiabats of crystal and porous samples, release isentropes, and sound speed in shocked metal. These data are analyzed in a self-consistent manner together with all other available data at high pressure.The model's results are shown for the principal shock adiabat, the high-pressure melting and evaporation regions and the critical point of aluminum. New experimental and theoretical data helped to improve the description of the high-pressure, high-temperature aluminum liquid. The present EOS describes with high accuracy and reliability the complete set of available information.


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