In this article an expression is derived for the finite-size corrections to the excess chemical potential in an N-particle system with periodic boundary conditions. The leading N-dependence of the chemical potential is predicted to be proportional to 1/N. The authors derive a simple expression relating the coefficient of this 1/N-term to the compressibility of the system. In order to test the present predictions, Monte Carlo simulations were performed in which the chemical potential of the hard-sphere fluid and of the Lennard-Jones fluid were calculated using the Widom particle insertion method. The results of these simulations are in excellent agreement with the predicted N-dependence
International audienceMonte Carlo (MC) simulations of the SPC/E liquid water model are performed at ...
The components of pair distribution function in different directions with respect to the coordinate...
International audienceMonte Carlo simulations of dipolar fluids are performed at different numbers o...
The particle-insertion method of Widom (1963) has been widely used in numerical simulations for the ...
An expression for the chemical potential in the Gibbs ensemble is derived. For finite system sizes t...
International audienceWe present a detailed study on the finite size scaling behaviour of thermodyna...
The components of pair distribution function in different directions with respect to the c...
We present a new method for computing chemical potential differences of macroscopic systems by sampl...
I investigate the system-size dependence of the thermodynamic properties of classical Coulomb system...
We present a new simulation method to calculate the free energy and the chemical po-tential of hard ...
At high densities and low temperatures, the conventional Widom test particle method to compute the c...
The excess chemical potential $\mu^\mathrm{ex}(\sigma,\eta)$ of a test hard spherical particle of di...
The calculation of chemical potential has traditionally been a challenge in atomistic simulations. O...
The files (.mat - Matlab data format, .txt - ASCII format) contain simulation results for compressib...
The accuracy and practicality of the Widom fictitious-particle insertion method for determining the ...
International audienceMonte Carlo (MC) simulations of the SPC/E liquid water model are performed at ...
The components of pair distribution function in different directions with respect to the coordinate...
International audienceMonte Carlo simulations of dipolar fluids are performed at different numbers o...
The particle-insertion method of Widom (1963) has been widely used in numerical simulations for the ...
An expression for the chemical potential in the Gibbs ensemble is derived. For finite system sizes t...
International audienceWe present a detailed study on the finite size scaling behaviour of thermodyna...
The components of pair distribution function in different directions with respect to the c...
We present a new method for computing chemical potential differences of macroscopic systems by sampl...
I investigate the system-size dependence of the thermodynamic properties of classical Coulomb system...
We present a new simulation method to calculate the free energy and the chemical po-tential of hard ...
At high densities and low temperatures, the conventional Widom test particle method to compute the c...
The excess chemical potential $\mu^\mathrm{ex}(\sigma,\eta)$ of a test hard spherical particle of di...
The calculation of chemical potential has traditionally been a challenge in atomistic simulations. O...
The files (.mat - Matlab data format, .txt - ASCII format) contain simulation results for compressib...
The accuracy and practicality of the Widom fictitious-particle insertion method for determining the ...
International audienceMonte Carlo (MC) simulations of the SPC/E liquid water model are performed at ...
The components of pair distribution function in different directions with respect to the coordinate...
International audienceMonte Carlo simulations of dipolar fluids are performed at different numbers o...