Simultaneous Viscosity−Density Measurements on Ethane and Propane over a Wide Range of Temperature and Pressure Including the Near-Critical Region

2011 ◽  
Vol 56 (4) ◽  
pp. 1476-1493 ◽  
Author(s):  
Daniel Seibt ◽  
Karsten Voß ◽  
Sebastian Herrmann ◽  
Eckhard Vogel ◽  
Egon Hassel
Keyword(s):  
Critical Region ◽  
Density Measurements ◽  
Wide Range ◽  
Temperature And Pressure

Spectrophotometry of Aqueous HNO3, H2SO4, and DCIO4 from 25° to 250°C

1968 ◽  
Vol 22 (5) ◽  
pp. 545-548 ◽  
Author(s):  
W. C. Waggener ◽  
A. J. Weinberger ◽  
R. W. Stoughton
Keyword(s):  
Cell Wall ◽  
Corrosion Products ◽  
Spectral Measurements ◽  
Wide Range ◽  
General Program ◽  
Cell Window ◽  
Temperature And Pressure

Dilute nitric, sulfuric, and perchloric acids are applicable as solvents for spectrophotometry up to 250°C over the following ranges: 0 to 1.0 f HNO3 from 0.6 to 1.2 μ; 0 to 0.2 f H2SO4 from 0.25 to 1.2 μ; and 0 to 1.0 f DClO4 from 0.25 to 1.8 μ. Each of these acids reacts measurably with the titanium cell wall and the sapphire windows at rates which increase with acidity and temperature. This corrosion affects the spectral measurements as a function of time and is associated with deterioration of cell window surfaces and the presence in the sample of dissolved and suspended corrosion products. These results are part of our more general program for the development of equipment and technique for routine spectrophotometry of pure liquids and solutions over a wide range of temperature and pressure.

Thermodynamic Properties of Pure and Mixed Thermal Plasmas Over a Wide Range of Temperature and Pressure

2017 ◽  
Vol 140 (3) ◽  
Author(s):  
Omid Askari
Keyword(s):  
Thermodynamic Properties ◽  
Specific Heat ◽  
Fluid Dynamic ◽  
Thermal Plasmas ◽  
Statistical Thermodynamic ◽  
Reference Source ◽  
Degree Of Ionization ◽  
Wide Range ◽  
Self Consistent ◽  
Temperature And Pressure

Chemical composition and thermodynamics properties of different thermal plasmas are calculated in a wide range of temperatures (300–100,000 K) and pressures (10−6–100 atm). The calculation is performed in dissociation and ionization temperature ranges using statistical thermodynamic modeling. The thermodynamic properties considered in this study are enthalpy, entropy, Gibbs free energy, specific heat at constant pressure, specific heat ratio, speed of sound, mean molar mass, and degree of ionization. The calculations have been done for seven pure plasmas such as hydrogen, helium, carbon, nitrogen, oxygen, neon, and argon. In this study, the Debye–Huckel cutoff criterion in conjunction with the Griem’s self-consistent model is applied for terminating the electronic partition function series and to calculate the reduction of the ionization potential. The Rydberg and Ritz extrapolation laws have been used for energy levels which are not observed in tabulated data. Two different methods called complete chemical equilibrium and progressive methods are presented to find the composition of available species. The calculated pure plasma properties are then presented as functions of temperature and pressure, in terms of a new set of thermodynamically self-consistent correlations for efficient use in computational fluid dynamic (CFD) simulations. The results have been shown excellent agreement with literature. The results from pure plasmas as a reliable reference source in conjunction with an alternative method are then used to calculate the thermodynamic properties of any arbitrary plasma mixtures (mixed plasmas) having elemental atoms of H, He, C, N, O, Ne, and Ar in their chemical structure.

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.

Empirical Model of Operating Temperature and Pressure Effect towards Pure and Binary O2/ N2 Gas Permeability in Polysulfone Membrane

2018 ◽  
Vol 777 ◽  
pp. 238-244
Author(s):  
Serene Sow Mun Lock ◽  
Kok Keong Lau ◽  
Irene Sow Mei Lock ◽  
Azmi Mohd Shariff ◽  
Yin Fong Yeong ◽  
...  
Keyword(s):  
Empirical Model ◽  
Membrane Separation ◽  
Gas Permeability ◽  
Economic Assessment ◽  
Operating Conditions ◽  
Effect Of Temperature ◽  
Polysulfone Membrane ◽  
Wide Range ◽  
Temperature And Pressure ◽  
Membrane Permeance

Oxygen (O2) enriched air combustion via adaption of polymeric membranes has been proposed to be a feasible alternative to increase combustion proficiency while minimizing the emission of greenhouse gases into the atmosphere. Nonetheless, majority of techno-economic assessment on the O2 enriched combustion evolving membrane separation process are confined to assumption of constant membrane permeance. In reality, it is well known that membrane permeance is highly dependent upon the temperature and pressure to which it is operated. Therefore, in this work, an empirical model, which includes the effect of temperature and pressure to permeance, has been evaluated based on own experimental work using polysulfone membrane. The empirical model has been further validated with published experimental results. It is found that the model is able to provide an excellent characterization of the membrane permeance across a wide range of operating conditions for both pure and binary gas with determination coefficient of minimally 0.99.

Numerical modeling of hydration performance for well cement exposed to a wide range of temperature and pressure

2020 ◽  
Vol 261 ◽  
pp. 119929
Author(s):  
Xuerui Wang ◽  
Baojiang Sun ◽  
Songyan Li ◽  
Zhiyuan Wang ◽  
Hao Li ◽  
...  
Keyword(s):  
Numerical Modeling ◽  
Wide Range ◽  
Temperature And Pressure ◽  
Well Cement
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