Hamaker constant
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The Hamaker constant ''A'' can be defined for a van der Waals (vdW) body–body interaction: :A=\pi^2C\rho_1\rho_2, where \rho_1 and \rho_2 are the number densities of the two interacting kinds of particles, and ''C'' is the London coefficient in the particle–particle pair interaction. It is named after H. C. Hamaker. The magnitude of this constant reflects the strength of the vdW-force between two particles, or between a particle and a substrate. The Hamaker constant provides the means to determine the interaction parameter ''C'' from the vdW-pair potential, w(r) = -C/r^6. Hamaker's method and the associated Hamaker constant ignores the influence of an intervening medium between the two particles of interaction. In 1956 Lifshitz developed a description of the vdW energy but with consideration of the dielectric properties of this intervening medium (often a continuous phase). The Van der Waals forces are effective only up to several hundred
angstrom The angstromEntry "angstrom" in the Oxford online dictionary. Retrieved on 2019-03-02 from https://en.oxforddictionaries.com/definition/angstrom.Entry "angstrom" in the Merriam-Webster online dictionary. Retrieved on 2019-03-02 from https://www.m ...
s. When the interactions are too far apart, the dispersion potential decays faster than 1/r^6; this is called the retarded regime, and the result is a Casimir–Polder force.


See also

*
Hamaker theory After the explanation of van der Waals forces by Fritz London, several scientists soon realised that his definition could be extended from the interaction of two molecules with induced dipoles to macro-scale objects by summing all of the forces bet ...
*
Intermolecular forces An intermolecular force (IMF) (or secondary force) is the force that mediates interaction between molecules, including the electromagnetic forces of attraction or repulsion which act between atoms and other types of neighbouring particles, e.g. a ...
* van der Waals Forces


References

Physical chemistry Intermolecular forces {{CMP-stub