Two Crossover Soave–Redlich–Kwong Equations of State with Fully Analytical Crossover Functions for the Thermodynamic Properties of Carbon Dioxide

2021 ◽  
Author(s):  
Meijie Yang ◽  
Taotao Zhan ◽  
Yuqi Su ◽  
Maogang He ◽  
Ying Zhang
Keyword(s):  
Carbon Dioxide ◽  
Thermodynamic Properties ◽  
Equations Of State

Equations of state and thermodynamic properties of carbon dioxide and argon in the critical region

1991 ◽  
Vol 61 (1) ◽  
pp. 902-908 ◽  
Author(s):  
Kh. S. Abdulkadirova ◽  
S. B. Kiselev ◽  
I. G. Kostyukova ◽  
L. V. Fedyunina
Keyword(s):  
Carbon Dioxide ◽  
Thermodynamic Properties ◽  
Critical Region ◽  
Equations Of State

FIRST-PRINCIPLES HIGH-PRESSURE ELASTIC AND THERMODYNAMIC PROPERTIES OF TANTALUM

2011 ◽  
Vol 25 (10) ◽  
pp. 1393-1407 ◽  
Author(s):  
JING-HE WU ◽  
XIAN-LIN ZHAO ◽  
YOU-LIN SONG ◽  
GUO-DONG WU
Keyword(s):  
Thermodynamic Properties ◽  
Elastic Constants ◽  
First Principles ◽  
Equations Of State ◽  
Debye Model ◽  
Thermal Expansivity ◽  
Orbital Method ◽  
Full Potential ◽  
Body Centered Cubic ◽  
Theoretical Results

The all-electron full-potential linearized muffin-tin orbital method, by means of quasi-harmonic Debye model, is applied to investigate the elastic constant and thermodynamic properties of body-centered-cubic tantalum (bcc Ta). The calculated elastic constants of bcc Ta at 0 K is consistent with the previous experimental and theoretical results. Our calculations give the correct trends for the pressure dependence of elastic constants. By using the convenient quasi-harmonic Debye model, we refined the thermal equations of state. The thermal expansivity and some other thermal properties agree well with the previous experimental and theoretical results.

Thermodynamic properties of liquid mixtures: Selection of the pure liquid parameter

1974 ◽  
Vol 27 (3) ◽  
pp. 647 ◽  
Author(s):  
DV Fenby ◽  
NF Pasco
Keyword(s):  
Equation Of State ◽  
Thermodynamic Properties ◽  
Equations Of State ◽  
Liquid Mixtures ◽  
Pure Liquid ◽  
Excess Thermodynamic Properties ◽  
Pure Fluids ◽  
Liquid Parameter ◽  
Selection Of

There has recently been a revival of interest in theories of liquid mixtures based on analytic equations of state for pure fluids. We have shown that the method used to determine the parameters of the pure-liquid equation of state has a significant effect on the excess thermodynamic properties obtained from such theories.

Computation of Thermodynamic Properties of Carbon Dioxide in the Range 0–750 Deg C

1970 ◽  
Vol 92 (3) ◽  
pp. 301-309 ◽  
Author(s):  
G. Angelino ◽  
E. Macchi
Keyword(s):  
Carbon Dioxide ◽  
Thermal Properties ◽  
High Temperature ◽  
Thermodynamic Properties ◽  
Thermodynamic Functions ◽  
Critical Region ◽  
Density Measurement ◽  
Working Fluid ◽  
Power Cycles ◽  
Wide Range

The computation of power cycles employing carbon dioxide as working fluid and extending down to the critical region requires the knowledge of the thermodynamic properties of CO2 within a wide range of pressures and temperatures. Available data are recognized to be insufficient or insufficiently accurate chiefly in the vicinity of the critical dome. Newly published density and specific heat measurements are employed to compute thermodynamic functions at temperatures between 0 and 50 deg C, where the need of better data is more urgent. Methods for the computation of thermal properties from density measurement in the low and in the high temperature range are presented and discussed. Results are reported of the computation of entropy and enthalpy of CO2 in the range 150–750 deg C and 40–600 atm. The probable precision of the tables is inferred from an error analysis based on the generation, by means of a computer program of a set of pseudoexperimental points which, treated as actual measurements, yield useful information about the accuracy of the calculation procedure.

Aromatic fluorocarbon mixtures. VI. Vapour pressures of carbon tetrachloride + hexafluorobenzene

1974 ◽  
Vol 27 (10) ◽  
pp. 2159 ◽  
Author(s):  
NF Pasco ◽  
DV Fenby
Keyword(s):  
Carbon Tetrachloride ◽  
Thermodynamic Properties ◽  
Equations Of State ◽  
Liquid Mixture ◽  
Excess Enthalpies ◽  
Molar Excess ◽  
Mixture Theories

Measurements are reported of the vapour pressures of the system carbon tetrachloride + hexafluorobenzene at 278.68 K. The molar excess Gibbs functions GE/M, obtained from these measurements have been combined with previously reported molar excess enthalpies to give GE/M at 298 K. Thermodynamic properties of CCl4+C6F6 at 298 K are compared with the predictions of liquid mixture theories based on analytic equations of state.

scholarly journals Analysis of operating conditions of a cooling installation with carbon dioxide

2019 ◽  
Vol 100 ◽  
pp. 00005
Author(s):  
Artur Bieniek ◽  
Łukasz Mika ◽  
Jan Kuchmacz
Keyword(s):  
Carbon Dioxide ◽  
Energy Efficiency ◽  
High Pressure ◽  
Thermodynamic Properties ◽  
Ambient Temperature ◽  
Air Temperature ◽  
Operating Conditions ◽  
Efficiency Ratio ◽  
Summer Period ◽  
International Regulations

In response to international regulations, natural refrigerants such as carbon dioxide are more and more frequently used in the refrigeration industry. Due to thermodynamic properties, R-744 is used in the transcritical cycle as an individual refrigerant. In the hereby article, high pressure of CO2 and air temperature values were analysed. The measurements were conducted on the gas cooler side and involved external air temperature values in the summer period between 1 June to 30 September 2018. The “Booster” installation was used in one of Polish supermarkets. Correlations required to determine the optimal pressure of carbon dioxide depending on ambient temperature were presented in the article. The equations presented hereby allowed to maximize the energy efficiency ratio. An optimal high pressure for one of the correlations from literature was calculated on the basis of the measurement of ambient temperature. Actual and optimal pressure values of carbon dioxide were compared in the analysed period of time.

scholarly journals Climate Change and Refrigerants: Thermodynamic Properties of Low-GWP Fluids for Domestic Applications and Binary Systems for Low-Temperature Options

2020 ◽  
Vol 10 (6) ◽  
pp. 2014 ◽  
Author(s):  
Mariano Pierantozzi ◽  
Sebastiano Tomassetti ◽  
Giovanni Di Nicola
Keyword(s):  
Climate Change ◽  
Carbon Dioxide ◽  
Global Warming ◽  
Low Temperature ◽  
Thermodynamic Properties ◽  
Experimental Research ◽  
Binary Systems ◽  
Research Activity ◽  
Greenhouse Gasses ◽  
Low Global Warming Potential

The most commonly used refrigerants are potent greenhouse gasses that can contribute to climate change. Hydro-Fluoro-Olefins are low Global Warming Potential fluids. A summary of our experimental research activity on the thermodynamic properties of two environmentally friendly Hydro-Fluoro-Olefins, namely R1234yf and R1234ze(E), is reported. In particular, the measurements were performed with an isochoric apparatus and the apparatus specifically built to reach temperatures down to about 100 K. The data elaboration confirms the validity of the choice and that R1234yf and R1234ze(E) can be adopted in many domestic applications. Moreover, considering the reduction of the flammability issues of R1234yf and R1234ze(E), the properties of binary systems containing these fluids and carbon dioxide were analyzed. The presented mixtures could be very interesting for low-temperature applications such as cascade cycles.

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