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...

Articles you may be interested in Meso-level simulation of gas hydrate dissociation inlow-permeability sediments Theor. Dissociation pressures of some gas hydrates have been evaluated using the Lennard-Jones 12-6 28-7 and Kihara potentials in the Lennard-Jones-Devonshire cell model. The Lennard-Jones 28-7 pot~ntial 'gives the least satisfactory results. The Lennard-Jones 12-6 potential works sa...

ground?in his case the field of general practice?he was opposed by those who preferred wild pastures where they pointed to the rarer natural flowers but ingnored the vast areas of neglect. More than was generally realised, he was well aware of the antagonisms aroused by the College whose aims he did so much to nurture in its early days. But out of this College, with all its failings, came the g...

We report Gibbs ensemble simulations of the coexistence region of the hard core two-Yukawa fluid with Yukawa parameters chosen to mimic the LennardJones fluid. The phase envelope of the Lennard-Jones fluid is found to be well approximated by that of the Yukawa fluid. The results suggest that theoretical approaches to the hard core two-Yukawa fluid (such as integral equations and perturbation th...

We report the results of calculation of diffusion coefficients for Lennard-Jones liquids, based on the idea of time-scale invariance of relaxation processes in liquids. The results were compared with the molecular dynamics data for the Lennard-Jones system and a good agreement of our theory with these data over a wide range of densities and temperatures was obtained. By calculations of the non-...

This article presents the results obtained using an unbiased Population Based Search (PBS) for optimizing Lennard-Jones clusters. PBS is able to repeatedly obtain all putative global minima, for Lennard-Jones clusters in the range 2 < or = N < or = 372, as reported in the Cambridge Cluster Database. The PBS algorithm incorporates and extends key techniques that have been developed in other Lenn...

We explore the pressure versus temperature phase diagram of a system of dimeric Janus nanoparticles using molecular dynamics simulations. Each nanoparticle is modeled as a dumbbell which has one monomer that interacts by a standard Lennard-Jones potential while the other monomer interacts by a core-softened potential. The systems composed by particles interacting only by core-softened potential...

Mixtures of Lennard-Jones and Stockmayer molecules provide a convenient model system which can be used to study the effects of composition and polarity in polar/non-polar mixtures. The structure and phase behaviour of such mixtures are currently topics of great interest Eli. Since the Stockmayer potential, qSs, is obtained from the usual Lennard-Jones potential, ~buj, by the sole addition of a ...

A method is proposed to compute the interfacial free energy of a Lennard-Jones system in contact with a structured wall by molecular dynamics simulation. Both the bulk liquid and bulk face-centered-cubic crystal phase along the (111) orientation are considered. Our approach is based on a thermodynamic integration scheme where first the bulk Lennard-Jones system is reversibly transformed to a st...