Hertz–Knudsen equation

In surface chemistry, the Hertz–Knudsen equation, also known as Knudsen–Langmuir equation describes evaporation rates, named after Heinrich Hertz and Martin Knudsen.

Definition

edit

Non-dissociative adsorption (Langmuirian adsorption)

edit

The Hertz–Knudsen equation describes the non-dissociative adsorption of a gas molecule on a surface by expressing the variation of the number of molecules impacting on the surfaces per unit of time as a function of the pressure of the gas and other parameters which characterise both the gas phase molecule and the surface:[1][2]

 

where:

Quantity Description
A Surface area (in m2)
N Number of gas molecules
t Time (in s)
φ Flux of the gas molecules (in m−2 s−1)
α Anomalous evaporation coefficient, 0 ≤ α ≤ 1, to match experimental results to theoretical predictions (Knudsen noted that experimental fluxes are lower than theoretical fluxes)[3]
p The gas pressure (in Pa)
M Molar mass (in kg mol−1)
m Mass of a particle (in kg)
kB Boltzmann constant
T Temperature (in K)
R Gas constant (J mol−1 K−1)
NA Avogadro constant (mol−1)

Since the equation result has the units of s-1 it can be assimilated to a rate constant for the adsorption process.

See also

edit

References

edit
  1. ^ Kolasinski, Kurt W. (2012). Surface Science: Foundations of Catalysis and Nanoscience, Third Edition. p. 203. doi:10.1002/9781119941798.
  2. ^ R. B. Darling, EE-527: Micro Fabrication, Virginia University (retrieved Feb. 9 2015).
  3. ^ Holyst, Robert; Litniewski, Marek; Jakubczyk, Daniel (2015). "A molecular dynamics test of the Hertz–Knudsen equation for evaporating liquids". Soft Matter. 11 (36): 7201–7206. doi:10.1039/c5sm01508a.