In two-dimensional Lennard-Jones (LJ) systems, a small interval of melting-mode switching occurs below which the melting occurs by first-order phase transitions in lieu of the melting scenario proposed by Kosterlitz, Thouless, Halperin, Nelson, and Young (KTHNY). The extrapolated upper bound for phase coexistence is at density rho similar to 0.893 and temperature T similar to 1.1, both in reduced LJ units. The two-stage KTHNY scenario is restored at higher temperatures, and the isothermal melting scenario is universal. The solid-hexatic and hexatic-liquid transitions in KTHNY theory, even so continuous, are distinct from typical continuous phase transitions in that instead of scale-free fluctuations, they are characterized by unbinding of t...
It is commonly believed that melting occurs when mean square displacement (MSD) of a particle of cry...
It is commonly believed that melting occurs when mean square displacement (MSD) of a particle of cry...
We have performed long-time runs of molecular-dynamics computer simulations of a two-dimensional Len...
There exist large discrepancies between the results of different techniques used to locate the melti...
A typical configuration of an equilibrium 2D system of 2500 Lennard-Jones particles at melting is fo...
AbstractMonte Carlo studies of the melting transition of Lennard-Jones particles in two dimensions a...
We study melting of a face-centered crystalline solid consisting of polydisperse Lennard-Jones spher...
We study melting of a face-centered crystalline solid consisting of polydisperse Lennard-Jones spher...
Results of molecular-dynamics calculations on melting in a two-dimensional (2D) Lennard-Jones system...
Because of long-wavelength fluctuations, the nature of solids and phase transitions in 2D are differ...
Because of long-wavelength fluctuations, the nature of solids and phase transitions in 2D are differ...
The Lennard-Jones (LJ) potential function is widely employed in molecular dynamics simulations. In t...
We report an investigation of the melting transition in a two-dimensional system of particles that i...
The Lennard-Jones (LJ) potential function is widely employed in molecular dynamics simulations. In t...
AbstractMonte Carlo studies of the melting transition of Lennard-Jones particles in two dimensions a...
It is commonly believed that melting occurs when mean square displacement (MSD) of a particle of cry...
It is commonly believed that melting occurs when mean square displacement (MSD) of a particle of cry...
We have performed long-time runs of molecular-dynamics computer simulations of a two-dimensional Len...
There exist large discrepancies between the results of different techniques used to locate the melti...
A typical configuration of an equilibrium 2D system of 2500 Lennard-Jones particles at melting is fo...
AbstractMonte Carlo studies of the melting transition of Lennard-Jones particles in two dimensions a...
We study melting of a face-centered crystalline solid consisting of polydisperse Lennard-Jones spher...
We study melting of a face-centered crystalline solid consisting of polydisperse Lennard-Jones spher...
Results of molecular-dynamics calculations on melting in a two-dimensional (2D) Lennard-Jones system...
Because of long-wavelength fluctuations, the nature of solids and phase transitions in 2D are differ...
Because of long-wavelength fluctuations, the nature of solids and phase transitions in 2D are differ...
The Lennard-Jones (LJ) potential function is widely employed in molecular dynamics simulations. In t...
We report an investigation of the melting transition in a two-dimensional system of particles that i...
The Lennard-Jones (LJ) potential function is widely employed in molecular dynamics simulations. In t...
AbstractMonte Carlo studies of the melting transition of Lennard-Jones particles in two dimensions a...
It is commonly believed that melting occurs when mean square displacement (MSD) of a particle of cry...
It is commonly believed that melting occurs when mean square displacement (MSD) of a particle of cry...
We have performed long-time runs of molecular-dynamics computer simulations of a two-dimensional Len...