Sutherland potential
The Sutherland potential is given by
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}\left( r \right) } 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 r := |\mathbf{r}_1 - \mathbf{r}_2|} is the distance between site 1 and site 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 \sigma } is the hard diameter, 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 } is the energy well depth (), 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 \gamma } is a parameter that controls the interaction range.
References
Related reading
- D. Levi and M. de Llano "Closed form of second virial coefficient for Sutherland potential", Journal of Chemical Physics 63 pp. 4561-4562 (1975)
- A. Díez, J. Largo and J. R. Solana "Structure and thermodynamic properties of Sutherland fluids from computer simulation and the Tang–Lu integral equation theory", Fluid Phase Equilibria 253 pp. 67-73 (2007)
- Jianguo Mi, Yiping Tang, and Chongli Zhong "Theoretical study of Sutherland fluids with long-range, short-range, and highly short-range potential parameters", Journal of Chemical Physics 128 054503 (2008)
- Roman Melnyk, Pedro Orea, Ivo Nezbeda, and Andrij Trokhymchuk "Liquid/vapor coexistence and surface tension of the Sutherland fluid with a variable range of interaction: Computer simulation and perturbation theory studies", Journal of Chemical Physics 132 134504 (2010)