Kirkwood-Buff theory of solutions: Difference between revisions
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*[http://dx.doi.org/10.1063/1.2938859 Arieh Ben-Naim "The Kirkwood–Buff integrals for one-component liquids" Journal of Chemical Physics '''128''' 234501 (2008)] | *[http://dx.doi.org/10.1063/1.2938859 Arieh Ben-Naim "The Kirkwood–Buff integrals for one-component liquids" Journal of Chemical Physics '''128''' 234501 (2008)] | ||
*[http://dx.doi.org/10.1063/1.3398466 Elizabeth A. Ploetz, Nikolaos Bentenitis, and Paul E. Smith "Kirkwood–Buff integrals for ideal solutions", Journal of Chemical Physics 132, 164501 (2010)] | *[http://dx.doi.org/10.1063/1.3398466 Elizabeth A. Ploetz, Nikolaos Bentenitis, and Paul E. Smith "Kirkwood–Buff integrals for ideal solutions", Journal of Chemical Physics 132, 164501 (2010)] | ||
*[http://dx.doi.org/10.1063/1.4964779 R. Cortes-Huerto, K. Kremer and R. Potestio "Kirkwood-Buff integrals in the thermodynamic limit from small-sized molecular dynamics simulations", Journal of Chemical Physics '''145''' 141103 (2016)] | |||
[[category: statistical mechanics]] | [[category: statistical mechanics]] | ||
Revision as of 13:23, 17 October 2016
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Kirkwood-Buff integrals [1]
![{\displaystyle G_{\alpha \beta }=\int _{0}^{\infty }\left[{\mathrm {g} }_{\alpha \beta }^{(2)}({\mathbf {r} })-1\right]4\pi r^{2}~d{\mathbf {r} }}](https://wikimedia.org/api/rest_v1/media/math/render/svg/78077829228af46898df7c81343c9b466fc4bffd)
where is the pair distribution function.
References
Related reading
- A. Ben-Naim "Inversion of the Kirkwood–Buff theory of solutions: Application to the water–ethanol system", Journal of Chemical Physics 67 pp. 4884-4890 (1977)
- Arieh Ben-Naim "The Kirkwood–Buff integrals for one-component liquids" Journal of Chemical Physics 128 234501 (2008)
- Elizabeth A. Ploetz, Nikolaos Bentenitis, and Paul E. Smith "Kirkwood–Buff integrals for ideal solutions", Journal of Chemical Physics 132, 164501 (2010)
- R. Cortes-Huerto, K. Kremer and R. Potestio "Kirkwood-Buff integrals in the thermodynamic limit from small-sized molecular dynamics simulations", Journal of Chemical Physics 145 141103 (2016)