Related papers: A repulsive reference potential reproducing the dy…
Mean force kinetic theory is used to evaluate the electrical conductivity, thermal conductivity, electrothermal coefficient, thermoelectric coefficient, and shear viscosity of a two-component (ion-electron) plasma. Results are compared with…
We present the study of the structure-dynamics correlation for systems interacting via attractive Lennard- Jones and its repulsive counterpart, the WCA potentials. The structural order parameter (SOP) is related to the microscopic…
The manner in which the intermolecular potential u(r) governs structural relaxation in liquids is a long standing problem in condensed matter physics. Herein we show that diffusion coefficients for simulated Lennard-Jones m-6 liquids…
Molecular dynamics simulations and integral equation calculations of a simple equimolar mixture of diatomic molecules and monomers interacting via attractive and repulsive short-range potentials show the existence of pattern formation…
We study a one-dimensional particles system, in the overdamped limit, where nearest particles attract with a force inversely proportional to a power of their distance and coalesce upon encounter. The detailed shape of the distribution…
We extended our formulation of causal dissipative hydrodynamics [T. Koide \textit{et al.}, Phys. Rev. \textbf{C75}, 034909 (2007)] to be applicable to the ultra-relativistic regime by considering the extensiveness of irreversible currents.…
We propose a general coarse-graining method to derive a continuity equation that describes any dissipative system of repulsive particles interacting through short-ranged potentials. In our approach, the effect of particle-particle…
We revisit the equilibrium statistical mechanics of a classical fluid of point-like particles with repulsive power-law pair interactions, focusing on density and energy fluctuations at finite temperature. Such long-range interactions,…
The repulsive term of Van der Waals equation of state has been deduced and improved in this work using a probabilistic description of the configurational entropy. The aim is to find out whether its physical basis is suitable for the study…
The discrete energy spectra of composite inverse power-law binding potentials of the form $V(r;\alpha,\beta,n)=-\alpha/r^2+\beta/r^n$ with $n>2$ are studied {\it analytically}. In particular, using a functional matching procedure for the…
We study a geometric variational problem arising from modeling two-dimensional charged drops of a perfectly conducting liquid in the presence of an external potential. We characterize the semicontinuous envelope of the energy in terms of a…
In this paper, we present a study of supercooled liquids interacting with the Lennard Jones (LJ) potential and the corresponding purely repulsive (Weeks-Chandler-Andersen or WCA) potential, over a range of densities and temperatures, in…
Accurately simulating the properties of liquid water remains a central challenge in molecular simulations. In this work, we use machine learning potentials to investigate how the convergence settings of electronic structure calculations…
The control and observation of reactants forming a chemical bond at the single-molecule level is a longstanding challenge in quantum physics and chemistry. Using a single CO molecule adsorbed at the apex of an atomic force microscope tip…
Dipole-conserving fluids serve as examples of kinematically constrained systems that can be understood on the basis of symmetry. They are known to display various exotic features including glassylike dynamics, subdiffusive transport, and…
In the limit of low viscosity, we show that the amplitude of the modes of oscillation of a rotating fluid, namely inertial modes, concentrate along an attractor formed by a periodic orbit of characteristics of the underlying hyperbolic…
In the causal theory of relativistic dissipative fluid dynamics, there are conditions on the equation of state and other thermodynamic properties such as the second-order coefficients of a fluid that need to be satisfied to guarantee that…
We calculate analytically the forces between two solvophobic solutes, considering a model system. We show that the effective interaction forces between two solvophobic solutes, mediated by the solvent, is attractive for short ranges, which…
In this third paper of the series, which started with [N. P. Bailey et al., J. Chem. Phys. 129, 184507 and 184508 (2008)], we continue the development of the theoretical understanding of strongly correlating liquids - those whose…
A generally relativistic theory of thermodynamics is developed, based on four main physical principles: heat is a local form of energy, therefore described by a thermal energy tensor; conservation of mass, equivalent to conservation of…