Theorem of corresponding states

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Template:Thermodynamics According to van der Waals, the theorem of corresponding states (or principle/law of corresponding states) indicates that all fluids, when compared at the same reduced temperature and reduced pressure, have approximately the same compressibility factor and all deviate from ideal gas behavior to about the same degree.[1][2]

Material constants that vary for each type of material are eliminated, in a recast reduced form of a constitutive equation. The reduced variables are defined in terms of critical variables.

The principle originated with the work of Johannes Diderik van der Waals in about 1873[3] when he used the critical temperature and critical pressure to derive a universal property of all fluids that follow the van der Waals equation of state. It predicts a value of 3/8=0.375 that is found to be an overestimate when compared to real gases.

Edward A. Guggenheim used the phrase "Principle of Corresponding States" in an oft-cited paper to describe the phenomenon where different systems have very similar behaviors when near a critical point.[4]

There are many examples of non-ideal gas models which satisfy this theorem, such as the van der Waals model, the Dieterici model, and so on, that can be found on the page on real gases.

Compressibility factor at the critical point

The compressibility factor at the critical point, which is defined as Zc=PcvcμRTc, where the subscript c indicates physical quantities measured at the critical point, is predicted to be a constant independent of substance by many equations of state.

The table below for a selection of gases uses the following conventions:

Substance Pc [Pa] Tc [K] vc [m3/kg] Zc
H2O Template:Val 647.3 Template:Val 0.23[5]
4He Template:Val 5.2 Template:Val 0.31[5]
He Template:Val 5.2 Template:Val 0.30[6]
H2 Template:Val 33.2 Template:Val 0.30[6]
Ne Template:Val 44.5 Template:Val 0.29[6]
N2 Template:Val 126.2 Template:Val 0.29[6]
Ar Template:Val 150.7 Template:Val 0.29[6]
Xe Template:Val 289.7 Template:Val 0.29
O2 Template:Val 154.8 Template:Val 0.291
CO2 Template:Val 304.2 Template:Val 0.275
SO2 Template:Val 430.0 Template:Val 0.275
CH4 Template:Val 190.7 Template:Val 0.285
C3H8 Template:Val 370.0 Template:Val 0.267

See also

References

Template:Reflist



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