화학공학소재연구정보센터
Journal of Chemical Physics, Vol.109, No.20, 8816-8828, 1998
Microcanonical Monte Carlo simulation of thermodynamic properties
A rigorous sampling procedure in configurational phase space is used to simulate any thermodynamic property in the microcanonical ensemble. It is shown how two classical choices of W in Boltzmann's S=k(B) in W differ for small systems and become numerically equivalent in the thermodynamic limit. The same holds true for the comparison with classical molecular dynamics simulations. A comparison with the best empirical equations of state for the Lennard-Jones system shows that this Monte Carlo method is as accurate and reliable as any other simulation technique.