Weeks-Chandler-Andersen reference system model
|
This article is a 'stub' page, it has no, or next to no, content. It is here at the moment to help form part of the structure of SklogWiki. If you add sufficient material to this article then please remove the {{Stub-general}} template from this page. |
The Weeks-Chandler-Andersen reference system model consists of the purely repulsive part of the Weeks-Chandler-Andersen perturbation theory, i.e.
- Failed to parse (Conversion error. Server ("https://wikimedia.org/api/rest_") reported: "Cannot get mml. Server problem."): {\displaystyle \Phi _{\rm {repulsive}}(r)=\left\{{\begin{array}{ll}\Phi _{\rm {LJ}}(r)+\epsilon &{\rm {if}}\;r<2^{1/6}\sigma \\0&{\rm {if}}\;r\geq 2^{1/6}\sigma \end{array}}\right.}
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_{\rm LJ}(r)} represents the Lennard-Jones model.
Melting line[edit]
Equation of state[edit]
Phase diagram[edit]
Colloids[edit]
Has been used as a model for colloids [5].
References[edit]
- ↑ A. de Kuijper, J. A. Schouten, and J. P. J. Michels "The melting line of the Weeks–Chandler–Anderson Lennard‐Jones reference system", Journal of Chemical Physics 93 3515 (1990)
- ↑ David M. Heyes and Hisashi Okumura "Equation of state and structural properties of the Weeks-Chandler-Andersen fluid", Journal of Chemical Physics 124 164507 (2006)
- ↑ Ali Mirzaeinia, Farzaneh Feyzi, and Seyed Majid Hashemianzadeh "Equation of state and Helmholtz free energy for the atomic system of the repulsive Lennard-Jones particles", Journal of Chemical Physics 147 214503 (2017)
- ↑ Alauddin Ahmed and Richard J. Sadus "Phase diagram of the Weeks-Chandler-Andersen potential from very low to high temperatures and pressures", Physical Review E 80 061101 (2009)
- ↑ L. Filion, R. Ni, D. Frenkel, and M. Dijkstra "Simulation of nucleation in almost hard-sphere colloids: The discrepancy between experiment and simulation persists", Journal of Chemical Physics 134 134901 (2011)
- Related reading