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 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 n=2} , 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_{12}(r)} is the intermolecular pair potential, 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 \epsilon(\mathbf{u}_1,\mathbf{u}_2) } 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 \sigma (\mathbf{u}_1,\mathbf{u}_2, \hat{\mathbf{r}})} are angle dependent strength and range parameters, and 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 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 n=4} a Soft cluster crystal phase has been observed. For Note that 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 n \rightarrow \infty} 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