Continuous shouldered well model

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Revision as of 17:15, 11 February 2008 by Carl McBride (talk | contribs) (New page: {{stub-general}} The '''continuous shouldered well model''' is given by (Ref. 1 Eq. 1): :<math>\Phi_{12}(r) = \frac{U_R}{1 + \exp [\Delta(r-R_R)/a]} -U_A \exp \left[ -\frac{(r-R_A)^2}{2\d...)
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The continuous shouldered well model is given by (Ref. 1 Eq. 1):

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) = \frac{U_R}{1 + \exp [\Delta(r-R_R)/a]} -U_A \exp \left[ -\frac{(r-R_A)^2}{2\delta_A^2} \right] + \left(\frac{a}{r}\right)^{24}}

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 \Phi_{12}} 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 U_R} is the energy of the repulsive shoulder, 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 U_A} is the energy of the attractive well, 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} is the diameter of the particles.

References

  1. Giancarlo Franzese "Differences between discontinuous and continuous soft-core attractive potentials: The appearance of density anomaly", Journal of Molecular Liquids 136 pp. 267-273 (2007)
  2. Alan Barros de Oliveira, Giancarlo Franzese, Paulo A. Netz, and Marcia C. Barbosa "Waterlike hierarchy of anomalies in a continuous spherical shouldered potential", Journal ofChemical Physics 128 064901 (2008)