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In the framework of the thermodynamic perturbation theory for fluids we study how the phase diagram of an isotropic repulsive soft-core attractive potential, where a liquid-liquid phase transition exists in addition to the standard…

Statistical Mechanics · Physics 2009-11-11 Yu. D. Fomin , V. N. Ryzhov , E. E. Tareyeva

Fluctuating-charge models are computationally efficient methods of treating polarization and charge-transfer phenomena in molecular mechanics and classical molecular dynamics simulations. They are also theoretically appealing as they are…

Chemical Physics · Physics 2010-04-02 Jiahao Chen

We study the phase diagram of the double exchange model, with antiferromagnetic interactions, in a cubic lattice both at zero and at finite temperature. There is a rich variety of magnetic phases, combined with regions where phase…

Strongly Correlated Electrons · Physics 2009-11-07 J. L. Alonso , J. A. Capitan , L. A. Fernandez , F. Guinea , V. Martin-Mayor

The phase behavior of the primitive model of electrolytes is studied in the framework of various mean field approximations obtained recently by means of methods pertaining to statistical field theory (CAILLOL, J.-M., 2004, \textit{J. Stat.…

Statistical Mechanics · Physics 2009-11-10 J. -M. Caillol

While classical theory of phase transitions deals with systems where shape variation is energetically neutral, the account of rigidity can lead to the emergence of new thermodynamic features. One of them is a special type of critical points…

Materials Science · Physics 2024-04-18 Yury Grabovsky , Lev Truskinovsky

The nuclear liquid-gas phase transition of the system in ideal thermal equilibrium is studied with antisymmetrized molecular dynamics. The time evolution of a many-nucleon system confined in a container is solved for a long time to get a…

Nuclear Theory · Physics 2009-11-10 Takuya Furuta , Akira Ono

Monte Carlo simulations and finite-size scaling analysis have been carried out to study the critical behavior in a two-dimensional system of particles with two bonding sites that, by decreasing temperature or increasing density, polymerize…

Statistical Mechanics · Physics 2010-10-14 L. G. López , D. H. Linares , A. J. Ramirez-Pastor , S. A. Cannas

The three-dimensional XY model with bilinear-biquadratic exchange interactions $J$ and $J'$, respectively, has been studied by Monte Carlo simulations. From the detailed analysis of the thermal variation of various physical quantities, as…

Statistical Mechanics · Physics 2013-01-10 H. Nagata , M. Žukovič , T. Idogaki

Liquid crystals in two dimensions do not support long-ranged nematic order, but a quasi-nematic phase where the orientational correlations decay algebraically is possible. The transition from the isotropic to the quasi-nematic phase can be…

Statistical Mechanics · Physics 2014-12-30 Richard L. C. Vink

A variational theory is developed to study electrolyte solutions, composed of interacting point-like ions in a solvent, in the presence of dielectric discontinuities and charges at the boundaries. Three important and non-linear…

Soft Condensed Matter · Physics 2013-05-29 Sahin Buyukdagli , Manoel Manghi , John Palmeri

A relativistic mean-field model of nuclear matter with arbitrary proton fraction is studied at finite temperature. An analysis is performed of the liquid-gas phase transition in a system with two conserved charges (baryon number and…

Nuclear Theory · Physics 2008-11-26 Horst Mueller , Brian D. Serot

Homogeneous nucleation of a new phase near an Ising-like critical point of another phase transition is studied. A scaling analysis shows that the free energy barrier to nucleation contains a singular term with the same scaling as the order…

Statistical Mechanics · Physics 2009-11-07 Richard P. Sear

Systems of coupled photonic cavities have been predicted to exhibit quantum phase transitions by analogy with the Hubbard model. To this end, we have studied topologies of few (up to six) photonic cavities each containing a single two-level…

Other Condensed Matter · Physics 2009-11-13 M. I. Makin , Jared H. Cole , Charles Tahan , Lloyd C. L. Hollenberg , Andrew D. Greentree

Liquid polyamorphism is the intriguing possibility for a single component substance to exist in multiple liquid phases. We propose a minimal model for this phenomenon. Starting with a binary lattice model with critical azeotropy and…

Statistical Mechanics · Physics 2023-09-19 Frédéric Caupin , Mikhaïl A. Anisimov

We describe how Monte Carlo simulation within the grand canonical ensemble can be applied to the study of phase behaviour in polydisperse fluids. Attention is focused on the case of fixed polydispersity in which the form of the `parent'…

Statistical Mechanics · Physics 2009-11-10 Nigel B. Wilding , Peter Sollich

We study phase diagrams of a class of doped quantum dimer models on the square lattice with ground-state wave functions whose amplitudes have the form of the Gibbs weights of a classical doped dimer model. In this dimer model, parallel…

Strongly Correlated Electrons · Physics 2007-10-25 Stefanos Papanikolaou , Erik Luijten , Eduardo Fradkin

The systems of molecules with a permanent dipole moment have solid phases with various crystal symmetries. In particular, the solid phases of the simplest of these systems, the dipolar hard sphere model, have been extensively studied in the…

Statistical Mechanics · Physics 2017-10-04 D. Levesque

Thermodynamical properties of nuclear matter undergoing multifragmentation are studied within a simplified version of the statistical model. An exact analytical solution has been found for the grand canonical ensemble. Excluded volume…

Nuclear Theory · Physics 2009-11-06 K. A. Bugaev , M. I. Gorenstein , I. N. Mishustin , W. Greiner

The liquid-gas phase transition in finite nuclei is studied in a heated liquid-drop model where the drop is assumed to be in thermodynamic equilibrium with the vapour emanated from it. Changing pressure along the liquid-gas coexistence line…

Nuclear Theory · Physics 2007-05-23 Tapas Sil , S. K. Samaddar , J. N. De , S. Shlomo

The liquid-gas transition in free atomic clusters is investigated theoretically based on simple unimolecular rate theories and assuming sequential evaporations. A kinetic Monte Carlo scheme is used to compute the time-dependent properties…

Atomic and Molecular Clusters · Physics 2009-11-10 F. Calvo