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We address the quantum melting phase transition of the Skyrme crystal. Based on generic sum rules for two-dimensional, isotropic electron quantum liquids in the lowest Landau level, we propose analytic expressions for the pair distribution…

Mesoscale and Nanoscale Physics · Physics 2009-10-31 B. Paredes , J. J. Palacios

We discuss a Statistical Mechanics approach in the manner of Edwards to the ``inherent states'' (defined as the stable configurations in the potential energy landscape) of glassy systems and granular materials. We show that at stationarity…

Statistical Mechanics · Physics 2009-11-07 Annalisa Fierro , Mario Nicodemi , Antonio Coniglio

We calculate the optical sum (OS) and the kinetic energy (KE) for a tight binding band in the Nearly Antiferromagnetic Fermi Liquid (NAFFL) model which has had some success in describing the electronic structure of the high $T_c$ cuprates.…

Superconductivity · Physics 2007-05-23 E. Schachinger , J. P. Carbotte

We study collective excitations in a helical electron liquid on a surface of three-dimensional topological insulator. Electron in helical liquid obeys Dirac-like equation for massless particless and direction of its spin is strictly…

Mesoscale and Nanoscale Physics · Physics 2012-07-10 D. K. Efimkin , Yu. E. Lozovik , A. A. Sokolik

We have determined the entropy, the total energy, and the specific heat of the systems consisting of $M\geq 3$ hydrogen molecules. The calculations were conducted in the framework of the nonextensive Tsallis statistics. The relation between…

Mesoscale and Nanoscale Physics · Physics 2018-01-10 R. Szczęśniak , E. A. Drzazga , I. A. Domagalska , A. P. Durajski , M. Kostrzewa

We present an exact field theoretical representation of the statistical mechanics of simple classical liquids with short-ranged pairwise additive interactions. The action of the field theory is obtained by performing a Hubbard-Stratonovich…

Statistical Mechanics · Physics 2009-11-07 J. - M. Caillol

We formulate a general mean-field theory of a flat electric double layer in ionic liquids and electrolyte solutions with ions possessing static polarizability and a permanent dipole moment on a charged electrode. We establish a new…

Statistical Mechanics · Physics 2021-08-17 Yu. A. Budkov , S. V. Zavarzin , A. L. Kolesnikov

We show how statistical thermodynamics can be formulated in situations in which thermodynamics applies, while equilibrium statistical mechanics does not. A typical case is, in the words of Landau and Lifshitz, that of partial (or…

Statistical Mechanics · Physics 2013-04-16 A. Carati , A. Maiocchi , L. Galgani

Free energies play a central role in many descriptions of equilibrium and non-equilibrium properties of solids. Continuum partial differential equations (PDEs) of atomic transport, phase transformations and mechanics often rely on first and…

Electric field plays an important role in ferroelectric phase transition. There have been numerous phase field formulations attempting to account for electrostatic interactions subject to different boundary conditions. In this paper, we…

Computational Physics · Physics 2019-10-18 Qiang Du , Ruotai Li , Lei Zhang

The experimental observables for the elastic reaction induced by protons on electrons are calculated in the Born approximation. Model independent expressions are derived for the differential cross section and polarization observables.…

Nuclear Theory · Physics 2011-09-06 G. I. Gakh , A. Dbeyssi , D. Marchand , E. Tomasi Gustafsson , V. V. Bytev

Existing hydrodynamic models of charged fluids consider any external electric field acting on the fluid as either first order in the hydrodynamic derivative expansion and completely arbitrary or zeroth order but constrained by the fluid's…

High Energy Physics - Theory · Physics 2023-06-16 Andrea Amoretti , Daniel K. Brattan , Luca Martinoia , Ioannis Matthaiakakis

Starting from a generic model of a pore/bulk mixture equilibrium, we propose a novel method for modulating the composition of the confined fluid without having to modify the bulk state. To achieve this, two basic mechanisms - sensitivity of…

Soft Condensed Matter · Physics 2015-05-14 C. Brunet , J. G. Malherbe , S. Amokrane

We study all the possibilities of producing rotating flow in an incompressible fluid by electric and magnetic fields. We start with a general theoretical basis and look for different configurations and set-ups which electric/magnetic field…

Fluid Dynamics · Physics 2013-03-25 A. Amjadi , A. Nejati , S. O. Sobhani , R. Shirsavar

At low temperatures the configurational phase space of a macroscopic complex system (e.g., a spin-glass) of $N\sim 10^{23}$ interacting particles may split into an exponential number $\Omega_s \sim \exp({\rm const} \times N)$ of ergodic…

Disordered Systems and Neural Networks · Physics 2018-02-14 Haijun Zhou , Kang Li

Starting from the recently derived expression for the chemical potential of the electron gas on a 1D lattice,and a well known thermodynamical relation,we have derived the equation of state and the specific heat of the electron gas on a 1D…

Strongly Correlated Electrons · Physics 2008-02-03 Vladan Celebonovic

We study the spectral density function of a two-dimensional electron liquid in a weak magnetic field, the filling factor $\nu\gg 1$. A hydrodynamic model for low-energy excitations of the liquid is developed. It is found that even at…

Condensed Matter · Physics 2016-08-31 I. L. Aleiner , H. U. Baranger , L. I. Glazman

We propose possible methods to measure the nucleon electromagnetic form factors in presence of two-photon exchange. Using a general parametrization of the spin structure of the matrix element for elastic $eN$-scattering, in terms of three…

Nuclear Theory · Physics 2009-11-10 M. P. Rekalo , E. Tomasi-Gustafsson

The basic notions of statistical mechanics (microstates, multiplicities) are quite simple, but understanding how the second law arises from these ideas requires working with cumbersomely large numbers. To avoid getting bogged down in…

Physics Education · Physics 2015-02-27 Thomas A. Moore , Daniel V. Schroeder

A recently proposed approach for performing electronic-structure calculations on crystalline insulators in terms of localized orthogonal orbitals is applied to the oxides of lithium and sodium, Li2O and Na2O. Cohesive energies, lattice…

Condensed Matter · Physics 2009-10-31 Alok Shukla , Michael Dolg , Peter Fulde , Hermann Stoll
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