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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 113, 2015 - Issue 17-18: Special Issue in Honour of Jean-Pierre Hansen
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Corrigenda

Corrigendum

This article refers to:
Fluid–fluid coexistence in an athermal colloid–polymer mixture: thermodynamic perturbation theory and continuum molecular-dynamics simulation

Jover, J., Galindo, A., Jackson, G., Müller, E.A., and Haslam, A.J. (2015) Fluid–fluid coexistence in an athermal colloid–polymer mixture: thermodynamic perturbation theory and continuum molecular-dynamics simulation. Molecular Physics, http://dx.doi.org/10.1080/00268976.2015.1047425.

When the above article was first published online, there was a typographical error in the definition of the dimensionless pressures, which were given in relation to the diameter, σ m , of the segments making up the polymer rather than the correct use of the diameter of the colloid, σ c . What was previously given as P* = Pσ3 m /ϵ  and   P* TPT1 = Pσ m 3/(k B T) has now been corrected to P* = Pσ3 c /ϵ  and P*TPT1 = Pσ c 3/(k B T) throughout.

The authors apologise for this error, and thank Prof. Andrea Pelissetto for bringing this to our attention.

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