相关论文: The Lennard-Jones potential: when (not) to use it
Recent consensus on the $N_f=2+1$ equation of state at vanishing chemical potential from different lattice-QCD groups has spoiled the previous agreement with the outcome from the mean-field Polyakov-Nambu-Jona-Lasinio model. In this letter…
Density (or state) dependent pair potentials arise naturally from coarse-graining procedures in many areas of condensed matter science. However, correctly using them to calculate physical properties of interest is subtle and cannot be…
We study the nucleation of the liquid phase from a supersaturated vapor in two dimensions (2D). Using different Monte Carlo simulation methods, we calculate the free energy barrier for nucleation, the line tension and also investigate the…
A semi-empirical equation of state is presented for the liquid rubidium metal. The Lennard-Jones (8.5-4) potential model, which originally has been derived for liquid cesium metal, is found to be suitable for modeling of liquid rubidium…
We compare current-current correlators in lattice gauge calculations with correlators in different potential models, for a pseudoscalar charmonium in the quark-gluon plasma. An important ingredient in the evaluation of the current-current…
We have investigated the fluctuations and the higher order susceptibilities of quark number, isospin number, electric charge and strangeness at vanishing chemical potential for 2+1 flavor Polyakov loop extended Nambu--Jona-Lasinio model.…
The Johnson-Lindenstrauss lemma allows dimension reduction on real vectors with low distortion on their pairwise Euclidean distances. This result is often used in algorithms such as $k$-means or $k$ nearest neighbours since they only use…
Accessing the thermal transport properties of glasses is a major issue for the design of production strategies of glass industry, as well as for the plethora of applications and devices where glasses are employed. From the computational…
Monte Carlo simulations are used to study lattice gases of particles with extended hard cores on a two dimensional square lattice. Exclusions of one and up to five nearest neighbors (NN) are considered. These can be mapped onto hard squares…
The Johnson-Lindenstrauss Lemma allows for the projection of $n$ points in $p-$dimensional Euclidean space onto a $k-$dimensional Euclidean space, with $k \ge \frac{24\ln \emph{n}}{3\epsilon^2-2\epsilon^3}$, so that the pairwise distances…
Tilted washboard potentials are periodic functions of potential energy whose graphs remind the profiles of inclined washboards for scrubbing clothes. Practically unknown until the 1970, washboard potentials are at present ubiquitous seminal…
We use inverse methods of statistical mechanics to explore trade-offs associated with designing interactions to stabilize self-assembled structures against changes in density or temperature. Specifically, we find isotropic,convex-repulsive…
We investigate non-equilibrium lane formation in a generic model of a fluid with attractive interactions, that is, a two-dimensional Lennard-Jones (LJ) fluid composed of two particle species driven in opposite directions. Performing…
We reported that the pair-pair correlation function of the two-dimensional t-J model does not have long-range d-wave superconducting correlations in the interesting parameter range of $J/t \leq 0.5$. The power-Lanczos method is used under…
A molecular dynamics study of a two dimensional system of particles interacting through a Lennard-Jones pairwise potential is performed at fixed temperature and vanishing external pressure. As the temperature is increased, a solid-to-liquid…
Lattice techniques are the most reliable ones to investigate the QCD phase diagram in the temperature-baryon density (chemical potential) plane. These techniques are, however, well-known to be saddled with a variety of problems at nonzero…
The ever-increasing integration of stochastic renewable energy sources into power systems operation is making the supply-demand balance more challenging. While joint chance-constrained methods are equipped to model these complexities and…
Convergence of three different expansion schemes at finite baryon chemical potentials, including the conventional Taylor expansion, the Pad\'e approximants, and the $T'$ expansion proposed recently in lattice QCD simulations, have been…
We develop a new approach to determining LJ-EAM potentials for alloys and use these to determine the solid-liquid phase diagrams for binary metallic alloys using Kofke's Gibbs-Duhem integration technique combined with semigrand canonical…
Quantum simulations of complex fermionic systems suffer from a variety of challenging problems. In an effort to circumvent these challenges, simpler ``semi-classical'' approaches have been used to mimic fermionic correlations through a…