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Related papers: Melting as a String-Mediated Phase Transition

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In this work, we establish a general theory of phase transitions and quantum entanglement in the equilibrium state at arbitrary temperatures. First, we derived a set of universal functional relations between the matrix elements of two-body…

Quantum Physics · Physics 2018-05-07 Bo-Bo Wei

We numerically examine the properties of a two-dimensional system of particles which have competing long range repulsive and short range attractive interactions as a function of density and temperature. For increasing density, there are…

Soft Condensed Matter · Physics 2015-05-18 C. J. Olson Reichhardt , C. Reichhardt , A. R. Bishop

We propose a thermodynamically consistent general-purpose model describing diffusion of a solute or a fluid in a solid undergoing possible phase transformations and damage, beside possible visco-inelastic processes. Also heat…

Mathematical Physics · Physics 2015-10-28 Tomas Roubicek , Giuseppe Tomassetti

We set up a harmonic lattice model for 2D defect melting which, in contrast to earlier simple-cubic models, lives on a triangular lattice. Integer-valued plastic defect gauge fields allow for the thermal generation of dislocations and…

Soft Condensed Matter · Physics 2011-10-05 J. Dietel , H. Kleinert

Within the framework of mean field theory, we examine the phase transitions in Ising magnetic films and superlattices. By transfer matrix method, we derive two general nonlinear equations for phase transition temperatures of Ising magnetic…

Materials Science · Physics 2009-10-31 Xiao-Guang Wang , Shao-Hua Pan , Guo-Zhen Yang

The microscopic model of semi-crystalline polymer in high-elastic state is proposed. The model is based on the assumption that, below the melting temperature, the semi-crystalline polymer comprises crystal nuclei connected by stretched…

Soft Condensed Matter · Physics 2013-06-20 V. V. Atrazhev , S. F. Burlatsky , D. V. Dmitriev , V. I. Sultanov

Quantum fluctuations are pivotal in driving quantum phase transitions, exemplified by the quantum melting of Wigner crystals into Fermi liquids in electron systems. However, their impact on superconducting systems near zero temperature,…

We consider a system of spherical particles interacting by means of a pair potential equal to a finite constant for interparticle distances smaller than the sphere diameter and zero outside. The model may be a prototype for the interaction…

Statistical Mechanics · Physics 2009-10-31 C. N. Likos , M. Watzlawek , H. Loewen

Our previous molecular dynamic simulation studies of simple two-dimensional (2D) systems \cite{matt_big} suggested that both geometrical defects (localized, large-amplitude deviations from hexagonal ordering) and topological defects…

Statistical Mechanics · Physics 2007-05-23 Yves Lansac , Matthew A. Glaser , Noel A. Clark

The nature of freezing and melting transitions for a system of hard disks in a spatially periodic external potential is studied using extensive Monte Carlo simulations. Detailed finite size scaling analysis of various thermodynamic…

Statistical Mechanics · Physics 2009-10-31 W. Strepp , S. Sengupta , P. Nielaba

In this paper the time evolution of a two-level atom in the presence of medium-assisted thermal field is explored through which, the formula of decay rate of an excited atom is generalized in two aspects. The obtained formula applies for…

Atomic Physics · Physics 2024-07-19 Gonouiezadeh Razieh , Hassan Safari

To study the interplay of jamming, cluster formation, and motility-induced phase separation in the zero temperature limit in two dimensions, we consider a simple model system consisting of a bidisperse mixture of disks that are only subject…

Soft Condensed Matter · Physics 2023-06-16 Michael Schmiedeberg

We investigate the characteristics of two dimensional melting in simple atomic systems via isobaric-isothermal ($NPT$) and isochoric-isothermal ($NVT$) molecular dynamics simulations with special focus on the effect of the range of the…

Statistical Mechanics · Physics 2010-09-29 Sang Il Lee , Sung Jong Lee

In this work we investigate the transient solidification of a Lennard-Jones liquid using non-equilibrium molecular dynamics simulations and continuum heat transfer theory. The simulations are performed in slab-shaped boxes, where a cold…

Mesoscale and Nanoscale Physics · Physics 2020-10-26 Francesc Font , William Micou , Fernando Bresme

It is well known that diamond does not deform plastically at room temperature and usually fails in catastrophic brittle fracture. Here we demonstrate room-temperature dislocation plasticity in sub-micrometer sized diamond pillars by in-situ…

We perform molecular dynamics and Monte Carlo simulations of two-dimensional melting with dipole-dipole interactions. Both static and dynamic behaviors are examined. In the isotropic liquid phase, the bond orientational correlation length 6…

Soft Condensed Matter · Physics 2008-06-24 Shizeng Lin , Bo Zheng , Steffen Trimper

We find that the abundance of large clusters of nucleons in neutron-rich matter at sub-nuclear density is greatly reduced by finite temperature effects when matter is close to beta-equilibrium. Large nuclei and exotic non-spherical nuclear…

High Energy Astrophysical Phenomena · Physics 2018-04-25 Alessandro Roggero , Jérôme Margueron , Luke F. Roberts , Sanjay Reddy

The change in the decay rate of an excited atom that is brought about by extinction and thermal-radiation effects in a nearby dielectric medium is determined from a quantummechanical model. The medium is a collection of randomly distributed…

Quantum Physics · Physics 2018-07-23 L. G. Suttorp , A. J. van Wonderen

I show using Landau theory that quenched dislocations can facilitate the supersolid (SS) to normal solid (NS) transition, making it possible for the transition to occur even if it does not in a dislocation-free crystal. I make detailed…

Other Condensed Matter · Physics 2009-11-13 John Toner

The melting-like transition in disordered sodium clusters Na_N, with N=92 and 142 is studied by using a first-principles constant-energy molecular dynamics simulation method. Na_142, whose atoms are distributed in two (surface and inner)…

Atomic and Molecular Clusters · Physics 2009-11-06 Andrés Aguado
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