The Effect of Truncation and Shift on Virial Coefficients of Lennard–jones Potentials
نویسندگان
چکیده
We present virial coefficients of up to fifth order computed by Mayer-sampling Monte Carlo for several truncated-and-shifted Lennard–Jones potentials. We employ these coefficients within the virial equation of state to compute vapor-branch spinodals and critical points for each potential considered. We find that truncation distances of 5.0σ and higher yield values in significantly better agreement with those of the unmodified potential than those resulting from the more commonly used truncation distances of 2.5 and 3.0σ. We also employ these virial coefficients to examine the perturbed virial expansion method of Nezbeda and Smith for estimating the critical point. We find that the first-order perturbation performs well in characterizing the effect of potential truncation on the critical point for the truncation distances considered, with errors in critical temperatures ranging from –3 to +2% and errors in critical densities about constant at –22%. Addition of higher-order terms to the perturbation treatment brings it closer to the behavior given by the virial equation of state, which at fifth order underestimates the critical temperatures by 2 to 4% and the critical densities by 20 to 30%.
منابع مشابه
Second Virial Coefficients for Nonspherical Molecules and Their Experimental Measurements
The virial coefficients can be obtained from statistical mechanics in connection with the intermolecular potentials. The intermolecular potential of polyatomic molecules is usually assumed to consist of a spherically symmetric component plus a contribution due to asphericaity of the molecular charge distribution. In this study, the second virial coefficients have been calculated for N2...
متن کاملEstimating the second virial coefficients of some real gas mixtures and related thermodynamic views
Using the Gaussian 2003 software and MP2 /6 – 311+ G method for the C2H4 : O2, CO:Cl2 andCO2:CO2 pairs and MP2/6-311++G** method for the CO2:H2O pair and B3lyp/6-31G methodfor the O2:O2 pair the optimized interaction energies between two considered pair molecules ofstudied gases(C2H4:O2, CO:Cl2, CO2:H2O, O2:O2 and CO2:CO2 pairs) as a function of thedistances between the centers of two considere...
متن کاملEstimation of second virial coefficients for rare gases in thermodynamic views
Using the Gaussian 2003 software and MP2/ 6–311 ++ G** method for He: He, Ne:Ne andMP2/6-31G method for Ar: Ar, Kr: Kr and HF/STO-3G method for Xe: Xe, the optimizedinteraction energies between two like atoms of rare gases (He, Ne, Ar, Kr and Xe) as a functionof the distances between the centers of two considered atoms were evaluated and the resultswere interpreted according to the Lennard – Jo...
متن کاملAb initio potential energy surface and second virial coefficient for Asp-His-Ser trimer
HF level of ab initio calculations with basis-set 6-31G including full counterpoise correction hasbeen applied to compute the AspHis potential with the Ser and HisSer potential with the Asp inAspHisSer trimer. The potential energy surface has a minimum of -16.765 kcal/mol in R1=1.912nm and R2=2.719 nm. The optimum computed curves for two interactions were fitted withintermolecular pair potentia...
متن کاملEighth to sixteenth virial coefficients of the Lennard-Jones model.
We calculated virial coefficients BN, 8 ≤ N ≤ 16, of the Lennard-Jones (LJ) model using both the Mayer-sampling Monte Carlo method and direct generation of configurations, with Wheatley's algorithm for summation of clusters. For N = 8, 24 values are reported, and for N = 9, 12 values are reported, both for temperatures T in the range 0.6 ≤ T ≤ 40.0 (in LJ units). For each N in 10 ≤ N ≤ 16, one ...
متن کامل