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==Density-functional theory==
==Density-functional theory==
[[Density-functional theory]] <ref>[http://dx.doi.org/10.1063/1.4742154  Marius M. Hatlo, Priyanka Banerjee, Jan Forsman, and Leo Lue "Density functional theory for Yukawa fluids", Journal of Chemical Physics '''137''' 064115 (2012)]</ref>.
[[Density-functional theory]] <ref>[http://dx.doi.org/10.1063/1.4742154  Marius M. Hatlo, Priyanka Banerjee, Jan Forsman, and Leo Lue "Density functional theory for Yukawa fluids", Journal of Chemical Physics '''137''' 064115 (2012)]</ref>.
==See also==
==Two-term Yukawa potentials==
*[[SALR potential]]
Both the attractive and the repulsive form have been combined to produce the ''hard-sphere plus two Yukawa'' (H2Y) or ''hard-core double-Yukawa'' (HCDY) potential
*[[Soft sphere attractive Yukawa model]]
<ref>[http://dx.doi.org/10.1063/1.1518687  Yang-Zheng Lin, Yi-Gui Li, Jiu-Fang Lu and Wei Wu "Monte Carlo simulation for the hard-core two-Yukawa fluids and test of the two-Yukawa equation of state", Journal of Chemical Physics '''117''' 10165 (2002)]</ref><ref>[http://dx.doi.org/10.1063/1.3308648 Lloyd L. Lee, Michael C. Hara, Steven J. Simon, Franklin S. Ramos, Andrew J. Winkle, and Jean-Marc Bomont "Crystallization limits of the two-term Yukawa potentials based on the entropy criterion", Journal of Chemical Physics '''132''' 074505 (2010)]</ref><ref>[http://dx.doi.org/10.1063/1.4942199  J. Montes, M. Robles and M. López de Haro "Equation of state and critical point behavior of hard-core double-Yukawa fluids", Journal of Chemical Physics '''144''' 084503 (2016)]</ref>.


==References==
==References==
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