We investigate numerically the structure, thermodynamics, and relaxation behavior of a family of (n, 6) Lennard-Jones-like glass-forming binary mixtures interacting via pair potentials with variable softness, fixed well depth, and fixed well depth location. These constraints give rise to progressively more negative attractive tails upon softening, for separations greater than the potential ener...

We present a systematic study of the thermodynamics of two and three-dimensional generalized Lennard-Jones (LJ) systems focusing on the relationship between the range of the potential, the system density and its dimension. We found that the existence of negative specific heats depends on these three factors and not only on the potential range and the density of the system as stated in recent co...

We characterize the circular periodic solutions of the generalized Lennard–Jones Hamiltonian system with two particles in Rn, and we analyze what of these periodic solutions can be continued to periodic solutions of the anisotropic generalized Lennard–Jones Hamiltonian system. We also characterize the periods of antiperiodic solutions of the generalized Lennard–Jones Hamiltonian system on R2n, ...

It is a deep fact that the homotopy classification of topological manifolds is convariantly functorial. In other words, a map M → N of topological manifolds naturally induces a map S(M) → S(N) of their structure sets. We extend the fact to the isovariant structure set SG(M, rel Ms) of G-equivariant topological manifolds isovariantly homotopy equivalent to M and restricts to homormorphism on the...

Smit and Frenkel’ have shown that the phase diagram of the two-dimensional Lennard-Jones fluid depends largely on the details of the truncation of the potential. In this Note, Gibbs-ensemble calculations are reported for the three-dimensional Lennard-Jones fluid. As expected, the phase diagram for this system also depends significantly on the details of the truncation. The Lennard-Jones potenti...

Abstract We study the transition pathways of a Lennard-Jones cluster of seven particles in three dimensions. Low lying saddle points of the LJ cluster, which can be reached directly from a minimum without passing through another minimum, are identified without any presumption of their characteristics, nor of the product states they lead to. The probabilities are computed for paths going from a ...

A method for extracting force constants FCs from first principles is introduced. In principle, provided that forces are accurate enough, it can extract harmonic as well as anharmonic FCs up to any neighbor shell. Symmetries of the FCs as well as those of the lattice are used to reduce the number of parameters to be calculated. The results are illustrated for the case of the Lennard-Jones potent...

This paper studies the effects of temperature and aperture size on the nanojet ejection process by means of molecular dynamics simulation using the Lennard-Jones potential. According to the analysis, it can be seen that the spurting atoms from the nanojet aperture are more evenly distributed as the temperature is increased. However, as the temperature lowers, the atoms easily concentrate on the...

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...