Law of corresponding states

The law of corresponding states is an empirical law which encapsulates the finding that the equations of state for many real gases are remarkably similar when they are expressed in terms of reduced temperatures (Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle T_r = T/T_c} ), pressures, (Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle p_r = p/p_c} ) and volumes (Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle V_r = V/V_c} ), where the subscript Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle c} represents the value of the property at the critical point. This law was first described by Johannes Diderik van der Waals in his 1873 thesis, and forms the subject of a paper by him in 1913 .

Assumptions

Pitzer produced a list of assumptions in order for the law of corresponding states to apply. This list was later modified by Guggenheim . These are:

1. There is negligible difference between Fermi–Dirac statistics and Bose–Einstein statistics for the system (i.e. the system behaves classically).
2. The effect of quantisation of the translational degrees of freedom is negligible (i.e. the system behaves classically).
3. The molecules are spherically symmetrical, either actually or by virtue of rapid and free rotation.
4. The intramolecular degrees of freedom are assumed to be completely independent of the volume per molecule.
5. The potential energy will be taken as a function only of the various intermolecular distances.
6. The potential energy for a pair of molecules can be written as Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle A\Phi (r/r_0)} where Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle r} is the intermolecular distance, and Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle A} and Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle r_0} are characteristic constants, and Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \Phi} is a universal function.

Examples

For argon, krypton, nitrogen, oxygen, carbon dioxide and methane one has

${\frac {p_{c}V_{c}}{RT_{c}}}\approx 0.292$

(for pressure measured in atmospheres, and volume in cm³mole^-1)

For neon, argon, and oxygen one has

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \frac{T_B}{T_c} \approx 2.7}

where Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle T_B} is the Boyle temperature.

For neon, argon, krypton,and xenon one has

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle \frac{T_{tp}}{T_c} \approx 0.555}

where Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle T_{tp}} is the triple point.

Acentric factor

The acentric factor is defined in terms of the vapour pressure at $T_{r}=0.7$. It has been shown that a number of substances have the behavior if they share the same acentric factor.

Colloids

The law of corresponding states has been extended to suspensions of spherical colloids that interact via a pair potential by Noro and Frenkel .

See also

• Zeno line

References

Related material

• J. de Boer and A. Michels "Contribution to the quantum-mechanical theory of the equation of state and the law of corresponding states. Determination of the law of force of helium", Physica 5 pp. 945-957 (1938)
• Patrick Grosfils and James F. Lutsko "Dependence of the liquid-vapor surface tension on the range of interaction: A test of the law of corresponding states", Journal of Chemical Physics 130 054703 (2009)
• Hong Wei Xiang "The Corresponding-States Principle and its Practice", Elsevier Science (2005) ISBN 0-444-52062-7
• L. A. Bulavin and V. L. Kulinskii "Generalized principle of corresponding states and the scale invariant mean-field approach", Journal of Chemical Physics '133 134101 (2010)
• P. Orea, A. Romero-Martínez, E. Basurto, C. A. Varga and G. Odriozola "Corresponding states law for a generalized Lennard-Jones potential", Journal of Chemical Physics 143 024504 (2015)
• Volker C. Weiss "Corresponding-states behavior of an ionic model fluid with variable dispersion interactions", Journal of Chemical Physics 144 234502 (2016)