Gaussian overlap model

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The Gaussian overlap model was developed by Bruce J. Berne and Philip Pechukas [1] and is given by Eq. 3 in the aforementioned reference:

where , is the intermolecular pair potential, and Failed to parse (Conversion error. Server ("https://wikimedia.org/api/rest_") reported: "Cannot get mml. Server problem."): {\displaystyle \sigma (\mathbf {u} _{1},\mathbf {u} _{2},{\hat {\mathbf {r} }})} are angle dependent strength and range parameters, and Failed to parse (Conversion error. Server ("https://wikimedia.org/api/rest_") reported: "Cannot get mml. Server problem."): {\displaystyle {\hat {\mathbf {r} }}} is a unit vector. Not long after the introduction of the Gaussian overlap model Stillinger [2] proposed a stripped-down version of the model, known as the Gaussian core model. For a Soft cluster crystal phase has been observed. For Note that as this potential becomes the penetrable sphere model.

Equation of state

[3]

Virial coefficients

[4]

Phase diagram

The phase diagram of the Gaussian-core model has been calculated by Prestipino et al.[5] while the solid-liquid phase equilibria has been calculated by Mausbach et al [6] using the GWTS algorithm.

Shear viscosity

[7]

Isotropic-nematic phase transition

[8].

References

Related reading