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Register a new userCorrelated electrons systems on the Apollonian network
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Added by
Andre Mauricio Conceicao Souza
Publication date
2006
fields
Physics
and research's language is
English
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Strongly correlated electrons on an Apollonian network are studied using the Hubbard model. Ground-state and thermodynamic properties, including specific heat, magnetic susceptibility, spin-spin correlation function, double occupancy and one-electron transfer, are evaluated applying direct diagonalization and quantum Monte Carlo. The results support several types of magnetic behavior. In the strong-coupling limit, the quantum anisotropic spin 1/2 Heisenberg model is used and the phase diagram is discussed using the renormalization group method. For ferromagnetic coupling, we always observe the existence of long-range order. For antiferromagnetic coupling, we find a paramagnetic phase for all finite temperatures.
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The idea of exciton condensation in solids was introduced in 1960s with the analogy to superconductivity in mind. While exciton supercurrents have been realized only in artificial quantum-well structures so far, the application of the concept of excitonic condensation to bulk solids leads to a rich spectrum of thermodynamic phases with diverse physical properties. In this review we discuss recent developments in the theory of exciton condensation in systems described by Hubbard-type models. In particular, we focus on the connections to their various strong-coupling limits that have been studied in other contexts, e.g., cold atoms physics. One of our goals is to provide a dictionary which would allow the reader to efficiently combine results obtained in these different fields.
Numerical simulations of strongly correlated electron systems suffer from the notorious fermion sign problem which has prevented progress in understanding if systems like the Hubbard model display high-temperature superconductivity. Here we show how the fermion sign problem can be solved completely with meron-cluster methods in a large class of models of strongly correlated electron systems, some of which are in the extended Hubbard model family and show s-wave superconductivity. In these models we also find that on-site repulsion can even coexist with a weak chemical potential without introducing sign problems. We argue that since these models can be simulated efficiently using cluster algorithms they are ideal for studying many of the interesting phenomena in strongly correlated electron systems.
We investigate the critical properties of Ising models on a Regularized Apollonian Network (RAN), here defined as a kind of Apollonian Network (AN) in which the connectivity asymmetry associated to its corners is removed. Different choices for the coupling constants between nearest neighbors are considered, and two different order parameters are used to detect the critical behaviour. While ordinary ferromagnetic and anti-ferromagnetic models on RAN do not undergo a phase transition, some anti-ferrimagnetic models show an interesting infinite order transition. All results are obtained by an exact analytical approach based on iterative partial tracing of the Boltzmann factor as intermediate steps for the calculation of the partition function and the order parameters.
We construct a class of exact ground states for correlated electrons on pentagon chains in the high density region and discuss their physical properties. In this procedure the Hamiltonian is first cast in a positive semidefinite form using composite operators as a linear combination of creation operators acting on the sites of finite blocks. In the same step, the interaction is also transformed to obtain terms which require for their minimum eigenvalue zero at least one electron on each site. The transformed Hamiltonian matches the original Hamiltonian through a nonlinear system of equations whose solutions place the deduced ground states in restricted regions of the parameter space. In the second step, nonlocal product wave functions in position space are constructed. They are proven to be unique ground states which describe non-saturated ferromagnetic and correlated half metallic states. These solutions emerge when the strength of the Hubbard interaction $U_i$ is site dependent inside the unit cell. In the deduced phases, the interactions tune the bare dispersive band structure such to develop an effective upper flat band. We show that this band flattening effect emerges for a broader class of chains and is not restricted to pentagon chains. For the characterization of the deduced solutions, uniqueness proofs, exact ground state expectation values for long-range hopping amplitudes and correlation functions are also calculated. The study of physical reasons which lead to the appearance of ferromagnetism has revealed a new mechanism for the emergence of an ordered phase, described here in details (because of lack of space see the continuation in the paper).
The properties of condensed matter are determined by single-particle and collective excitations and their interactions. These quantum-mechanical excitations are characterized by an energy E and a momentum hbar k which are related through their dispersion E_k. The coupling of two excitations may lead to abrupt changes (kinks) in the slope of the dispersion. Such kinks thus carry important information about interactions in a many-body system. For example, kinks detected at 40-70 meV below the Fermi level in the electronic dispersion of high-temperature superconductors are taken as evidence for phonon or spin-fluctuation based pairing mechanisms. Kinks in the electronic dispersion at binding energies ranging from 30 to 800 meV are also found in various other metals posing questions about their origins. Here we report a novel, purely electronic mechanism yielding kinks in the electron dispersions. It applies to strongly correlated metals whose spectral function shows well separated Hubbard subbands and central peak as, for example, in transition metal-oxides. The position of the kinks and the energy range of validity of Fermi-liquid (FL) theory is determined solely by the FL renormalization factor and the bare, uncorrelated band structure. Angle-resolved photoemission spectroscopy (ARPES) experiments at binding energies outside the FL regime can thus provide new, previously unexpected information about strongly correlated electronic systems.
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