Search results for " solution"
showing 10 items of 3084 documents
Exact solution of the 1D Hubbard model with NN and NNN interactions in the narrow-band limit
2013
We present the exact solution, obtained by means of the Transfer Matrix (TM) method, of the 1D Hubbard model with nearest-neighbor (NN) and next-nearest-neighbor (NNN) Coulomb interactions in the atomic limit (t=0). The competition among the interactions ($U$, $V_1$, and $V_2$) generates a plethora of T=0 phases in the whole range of fillings. $U$, $V_1$, and $V_2$ are the intensities of the local, NN and NNN interactions, respectively. We report the T=0 phase diagram, in which the phases are classified according to the behavior of the principal correlation functions, and reconstruct a representative electronic configuration for each phase. In order to do that, we make an analytic limit $T\…
Exact solution of the 1D Hubbard model in the atomic limit with inter-site magnetic coupling
2012
In this paper we present for the first time the exact solution in the narrow-band limit of the 1D extended Hubbard model with nearest-neighbour spin-spin interactions described by an exchange constant J. An external magnetic field h is also taken into account. This result has been obtained in the framework of the Green's functions formalism, using the Composite Operator Method. By means of this theoretical background, we have studied some relevant features such as double occupancy, magnetization, spin-spin and charge-charge correlation functions and derived a phase diagram for both ferro (J>0) and anti-ferro (J<0) coupling in the limit of zero temperature. We also report a study on de…
Atomic-resolution imaging of the polar (0001¯) surface of LiNbO3in aqueous solution by frequency modulation atomic force microscopy
2012
S. Rode,1 R. Holscher,2 S. Sanna,2 S. Klassen,1 K. Kobayashi,3 H. Yamada,3 W. G. Schmidt,2 and A. Kuhnle1,* 1Institut fur Physikalische Chemie, Fachbereich Chemie, Johannes Gutenberg-Universitat Mainz, Jakob-Welder-Weg 11, 55099 Mainz, Germany 2Lehrstuhl fur Theoretische Physik, Universitat Paderborn, 33095 Paderborn, Germany 3Department of Electronic Science and Engineering, Kyoto University, Katsura, Nishikyo, Kyoto 615-8510, Japan (Received 31 March 2012; revised manuscript received 12 June 2012; published 29 August 2012)
Grid-based Methods in Relativistic Hydrodynamics and Magnetohydrodynamics
2015
An overview of grid-based numerical methods used in relativistic hydrodynamics (RHD) and magnetohydrodynamics (RMHD) is presented. Special emphasis is put on a comprehensive review of the application of high-resolution shock-capturing methods. Results of a set of demanding test bench simulations obtained with different numerical methods are compared in an attempt to assess the present capabilities and limits of the various numerical strategies. Applications to three astrophysical phenomena are briefly discussed to motivate the need for and to demonstrate the success of RHD and RMHD simulations in their understanding. The review further provides FORTRAN programs to compute the exact solution…
Rational solutions to the KPI equation and multi rogue waves
2016
Abstract We construct here rational solutions to the Kadomtsev–Petviashvili equation (KPI) as a quotient of two polynomials in x , y and t depending on several real parameters. This method provides an infinite hierarchy of rational solutions written in terms of polynomials of degrees 2 N ( N + 1 ) in x , y and t depending on 2 N − 2 real parameters for each positive integer N . We give explicit expressions of the solutions in the simplest cases N = 1 and N = 2 and we study the patterns of their modulus in the ( x , y ) plane for different values of time t and parameters.
Exact Solutions of the Two Dimensional Boussinesq and Dispersive Water Waves Equations
2010
In this paper two-dimensional Boussinesq and dispersive water waves equations are investigated in exact solutions. The Exp-function method is used for seeking exact solutions of the equations through symbolic computation.
Switching synchronization in one-dimensional memristive networks: An exact solution.
2017
We study a switching synchronization phenomenon taking place in one-dimensional memristive networks when the memristors switch from the high- to low-resistance state. It is assumed that the distributions of threshold voltages and switching rates of memristors are arbitrary. Using the Laplace transform, a set of nonlinear equations describing the memristors dynamics is solved exactly, without any approximations. The time dependencies of memristances are found, and it is shown that the voltage falls across memristors are proportional to their threshold voltages. A compact expression for the network switching time is derived.
About the link between the detailed description of transitions in an ion and the average-ion models
2009
We study the link which exists between microscopic (detailed) models for the evolution of the electronic configurations in a population of ions and the macroscopic (average ion) models. Rigorous asymptotics are presented in situations where they exist (large temperature; almost empty or almost full shells), and numerical simulations are presented.
High-momentum tails as magnetic-structure probes for strongly correlatedSU(κ)fermionic mixtures in one-dimensional traps
2016
A universal ${k}^{\ensuremath{-}4}$ decay of the large-momentum tails of the momentum distribution, fixed by Tan's contact coefficients, constitutes a direct signature of strong correlations in a short-range interacting quantum gas. Here we consider a repulsive multicomponent Fermi gas under harmonic confinement, as in the experiment of G. Pagano et al. [Nat. Phys. 10, 198 (2014)], realizing a gas with tunable $\text{SU}(\ensuremath{\kappa})$ symmetry. We exploit an exact solution at infinite repulsion to show a direct correspondence between the value of the Tan's contact for each of the $\ensuremath{\kappa}$ components of the gas and the Young tableaux for the ${S}_{N}$ permutation symmetr…
Isotope Effects and Collective Excitations
1983
Isotopic substitution in the aqueous solvent is discussed as an effective method for probing the role of solvent dynamics in the stability of biomolecular conformation.