Exact solutions of an Ising spin chain with a spin-1 impurity

An exact solution of a single impurity model is hard to derive since it breaks translation invariance symmetry. We present the exact solution of the spin-1/2 transverse Ising chain imbedded by a spin-1 impurity. Using the hole decomposition scheme, we exactly solve the spin-1 impurity in two subspaces which are generated by a conserved hole operator.The impurity enlarges the energy deformation of the ground state above a pure transverse Ising system without impurity.The specific heat coefficient shows a small anomaly at low temperature for finite size. This indicates that the impurity can tune the ground state from a magnetic impurity space to a non-magnetic impurity space, which only exists for spin-1impurity comparing with spin-1/2 impurity and a pure transverse Ising chain without impurity. These behaviors essentially come from adding impurity freedom, which induces a competition between hole and fermion excitation depending on the coupling strength with its neighbor and the single-ion anisotropy.     

Two magnetic impurities with arbitrary spins in open boundary t-J model

From the open boundary t-J model an impurity model is constructed in which magnetic impurities of arbitrary spins are coupled to the edges of the strongly correlated electron system. The boundary R matrices are given explicitly. The interaction parameters between magnetic impurities and electrons are related to the potentials of the impurities to preserve the integrability of the system. The Hamiltonian of the impurity model is diagonalized exactly. The integral equations of the ground state are derived and the ground state properties are discussed in detail. We discuss also the string solutions of the Bethe ansatz equations, which describe the bound states of the charges and spins. By minimizing the thermodynamic potential we get the thermodynamic Bethe ansatz equations. The finite size correction of the free energy contributed by the magnetic impurities is obtained explicitly. The properties of the system at some special limits are discussed and the boundary bound states are obtained.     

Bound polaron in a wurtzite GaN/AlxGa1 − xN ellipsoidal finite-potential quantum dot

A variational method is used to study the ground state of a bound polaron in a weakly oblate wurtzite GaN/Al_xGa_1 − xN ellipsoidal quantum dot. The binding energy of the bound polaron is calculated by taking the electron couples with both branches of LO-like and TO-like phonons due to the anisotropic effect into account. The interaction between impurity and phonons has also been considered to obtain the binding energy of a bound polaron. The results show that the binding energy of bound polaron reaches a peak value as the quantum dot radius increases and then diminishes for the finite potential well. We found that the binding energy of bound polaron is reduced by the phonons effect on the impurity states, the contribution of LO-like phonon to the binding energy is dominant, the anisotropic angle and ellipticity influence on the binding energy are small.     

Existence of Solutions to the Bethe Ansatz Equations for the 1D Hubbard Model: Finite Lattice and Thermodynamic Limit

In this work, we present a proof of the existence of real and ordered solutions to the generalized Bethe Ansatz equations for the one dimensional Hubbard model on a finite lattice, with periodic boundary conditions. The existence of a continuous set of solutions extending from any U>0 to U=∞ is also shown. We use this continuity property, combined with the proof that the norm of the wavefunction obtained with the generalized Bethe Ansatz is not zero, to prove that the solution gives us the ground state of the finite system, as assumed by Lieb and Wu. Lastly, for the absolute ground state at half-filling, we show that the solution converges to a distribution in the thermodynamic limit. This limit distribution satisfies the integral equations that led to the Lieb-Wu solution of the 1D Hubbard model.     

Projective quantum monte carlo method for the anderson impurity model and its application to dynamical mean field theory

We develop a projective quantum Monte Carlo algorithm of the Hirsch-Fye type for obtaining ground state properties of the Anderson impurity model. This method is employed to solve the self-consistency equations of dynamical mean field theory. It is shown that the approach converges rapidly to the ground state so that reliable zero-temperature results are obtained. As a first application, we study the Mott-Hubbard metal-insulator transition of the frustrated one-band Hubbard model, reconfirming the numerical renormalization group results.     

Hydrogenic impurity ground state in quantum well: the envelope function revisited

We present a new variationnal method for calculating the ground state energy of an electron bound to an impurity located in a quantum well. This method relies on an envelope function which is determined exactly from a formal minimization procedure. The obtained energies are lower by as much as 10% than the ones found by the widely used free electron envelope function. Their large width limits are reached with exponentially small corrections as they should. We also find that, except for narrow wells, the shape of these exact envelope functions strongly depends on the impurity position, being consequently quite different from the usual free electron ones. In order to discuss the improvements brought by our new procedure in the most striking way, we have used a model semiconductor quantum well with infinite barrier height and simplified band structure. Extensions can be made to finite barrier and more realistic band structures, following the same technique. Received 11 December 2000     

Functional integral approach to the single impurity Anderson model

Recently, a functional integral representation was proposed by Weller [1], in which the fermionic fields strictly satisfy the constraint of no double occupancy at each lattice site. This is achieved by introducing spin dependent Bose fields. The functional integral method is applied to the single impurity Anderson model both in the Kondo and mixed-valence regime. Thef-electron Green's function and susceptibility are calculated using an Ising-like representation for the Bose fields. We discuss the difficulty to extract a spectral function from the knowledge of the imaginary time Green's function. The results are compared with NCA calculations.     

Rotational Diffusion and Solvatochromic Correlation of Coumarin 6 Laser Dye

Rotational diffusion of coumarin 6 (C6) laser dye has been examined in n-decane and methanol as a function of temperature. The rotational reorientation of this probe has been measured in these solvents. It is observed that the decrease in viscosity of the solution is responsible for the decrease in the rotational relaxation time of the probe molecule. The molecule C6 has long reorientation times in n-decane solvent as compared to methanol over all temperatures. It is found that the coumarin 6 rotates slower in n-decane than in methanol especially at higher values of viscosity over temperature. Two methods are chosen to determine the ground state and excited state dipole moments. The change in dipole moments is estimated from Bakhshiev-Chamma-Viallet equations and, the ground and excited state dipole moments from Kawski et al. equations, by using the variations of the Stokes shifts with the dielectric constant and refractive index of the solvent. Our results are quite reliable which are solvatochromic correlation obtained using solvent polarity functions. The reported results show that excited state dipole moment is greater than ground state dipole moment, which indicates that the excited state is more polar than the ground state.     

New class of holographic materials based on CdF<Subscript>2</Subscript> semiconductor crystals with bistable centers. I. Role of covalence in the formation of bistable centers

Calculations of the electronic structure of In, Ga, and Al impurity centers in a CdF₂ crystal in the cluster approximation using the method of scattered waves are made. The first two impurities form in additively colored crystals bistable centers having a ground two-electron (deep) state and a metastable hydrogen-like (shallow) state. A change in the nature of the chemical bond on doping a crystal with these impurities is traced, which consists in a considerable increase of its covalent component. A change for deep In and Ga centers is shown to be caused by the reconstruction of centers in their ground state, and a conclusion about the character of reconstruction is made. This conclusion agrees with recent calculations made for the center structure using the pseudopotential method. Conditions of formation of bistable centers in CdF 2 and their structure in different charge states are discussed.     

Far-infrared recombination radiation from impact-ionized donors in germanium

We studied the far-infrared emission spectrum resulting from recombination of an electron with an ionized impurity of As and Sb in germanium under impact ionization at liquid, helium temperatures. The emission peaks at the position corresponding to the transition from the 2p _± excited state to the ground state. This observation indicates that recombination occurs through the capture by the excited states of the donor impurity, which is consistent with the cascade trap model. The intensity of emission radiation is of the order of 10⁻⁷ watts for the excitation power of about one watt, which implies a dominant process of recombination to be accompanied by phonon emission.     

Effective pseudospin wave model for the coherent stripe phase in a bilayer system

Hartree–Fock theory predicts a stripe-like ground state for the two-dimensional electron gas in a bilayer quantum Hall system in a quantizing magnetic field at filling factor 4N+1 (with N>0). This stripe state contains quasi-1D linear coherent regions where electrons are delocalized across both wells and which support low-energy collective excitations in the form of phonons and pseudospin waves. We have recently computed the dispersion relation of these low-energy modes in the generalized random phase approximation. In this work, we propose an effective pseudospin model in which the stripe state is modeled as an array of coupled 1D anisotropic X–Y systems. The coupling constants and stiffness of our model are extracted from the density and pseudospin response functions computed in the GRPA.     

Simple approximation scheme for the Anderson impurity Hamiltonian

A simple approximation scheme is presented for solving the Anderson impurity model within the Noncrossing Approximation (NCA). It is shown that with it the computations reduce to an extent that the scheme can be readily applied to interpret different experiments. The theory is applied to calculate the temperature dependence of the quadrupole moment and of the static and dynamic magnetic susceptibility. The effects of the crystalline electric field (CEF) are thereby incorporated. A comparison of the static susceptibility with exact Bethe ansatz results is given, when the effect of the CEF is neglected. Comparisons with the numerically exact solutions of the NCA are made where they are available. The application of the present theory to YbCu₂Si₂ is discussed.     

Multi-orbital Anderson models and the Kondo effect: a NCA study enhanced by vertex corrections

The low energy region of certain transition metal compounds reveals dramatic correlation effects between electrons, which can be studied by photoelectron spectroscopy. Theoretical investigations are often based on multi-orbital impurity models, which exhibit modified versions of the Kondo effect. We present a systematic study of a multi-orbital Anderson-like model, based on a new semi-analytical impurity solver which goes beyond simple modifications of the well known NCA. We discuss one-particle excitation spectra and in particular the role of level positions and Coulomb-matrix elements. It is shown that the low-energy region as well as the overall features of spectra critically depend on the model parameters and on the quality of the approximations used. Recent photoelectron experiments and corresponding existing calculations are put into perspective. An interesting crossover scenario between different regimes of ground states with characteristically different local correlations is uncovered.     

Ground state of the parallel double quantum dot system

We resolve the controversy regarding the ground state of the parallel double quantum dot system near half filling. The numerical renormalization group predicts an underscreened Kondo state with residual spin-1/2 magnetic moment, ln2 residual impurity entropy, and unitary conductance, while the Bethe ansatz solution predicts a fully screened impurity, regular Fermi-liquid ground state, and zero conductance. We calculate the impurity entropy of the system as a function of the temperature using the hybridization-expansion continuous-time quantum Monte Carlo technique, which is a numerically exact stochastic method, and find excellent agreement with the numerical renormalization group results. We show that the origin of the unconventional behavior in this model is the odd-symmetry "dark state" on the dots.     

Anisotropic cosmology with extra dimensions

We present an exact solution of the n-dimensional (n > 4) vacuum Einstein field equations with a Bianchi type I metric. The solution may be interpreted as a four-dimensional anisotropic cosmological model. The extra dimensions are related to the energy density and pressures in the model. The physics of the results is discussed at the end of the paper.     

Exact solutions of a one-dimensional mixture of spinor bosons and spinor fermions

The exact solutions of a one-dimensional mixture of spinor bosons and spinor fermions with δ-function interactions are studied. Some new sets of Bethe ansatz equations are obtained by using the graded nest quantum inverse scattering method. Many interesting features appear in the system. For example, the wave function has the SU(2|2) supersymmetry. It is also found that the ground state of the system is partial polarized, where the fermions form a spin singlet state and the bosons are totally polarized. From the solution of Bethe ansatz equations, it is shown that all the momentum, spin and isospin rapidities at the ground state are real if the interactions between the particles are repulsive; while the fermions form two-particle bounded states and the bosons form one large bound state, which means the bosons condensed at the zero momentum point, if the interactions are attractive. The charge, spin and isospin excitations are discussed in detail. The thermodynamic Bethe ansatz equations are also derived and their solutions at some special cases are obtained analytically.     

A unified framework for the Kondo problem and for an impurity in a Luttinger liquid

We develop a unified theoretical framework for the anisotropic Kondo model and the boundary sine-Gordon model. They are both boundary integrable quantum field theories with a quantum-group spin at the boundary which takes values, respectively, in standard or cyclic representations of the quantum groupSU(2) _q. This unification is powerful, and allows us to find new results for both models. For the anisotropic Kondo problem, we find exact expressions (in the presence of a magnetic field) for all the coefficients in the Anderson-Yuval perturbative expansion. Our expressions hold initially in the very anisotropic regime, but we show how to continue them beyond the Toulouse point all the way to the isotropic point using an analog of dimensional regularization. The analytic structure is transparent, involving only simple poles which we determine exactly, together with their residues. For the boundary sine-Gordon model, which describes an impurity in a Luttinger liquid, we find the nonequilibrium conductance for all values of the Luttinger coupling. This is an intricate computation because the voltage operator and the boundary scattering do not commute with each other.     

Modeling and Simulation of Ionic Currents in Three-Dimensional Microfluidic Devices with Nanofluidic Interconnects

Electrokinetic fluid flow in nanocapillary array (NCA) membranes between vertically separated microfluidic channels offers an attractive alternative to using mechanical action to achieve fluidic communication between different regions of lab-on-a-chip devices. By adjusting the channel diameter, a, and the inverse Debye length, к, and applying the appropriate external potential, the nanochannel arrays, can be made to behave like digital fluidic switches, and the movement of molecules from one side of the array to the other side can be controlled. However, inherent differences in ionic mobility lead to non-equilibrium ion populations on the downstream side, which, in turn, shows up through transient changes in the microchannel conductance. Here we describe coupled calculations and experiments in which the electrical properties of a microfluidic–nanofluidic hybrid architecture are simulated by a combination of a compact model for the bulk electrical properties and iterative self-consistent solutions of the coupled Poisson, Nernst–Planck, and Navier–Stokes equations to recover the detailed ion motion in the nanopores. The transient electrical conductivity in the microchannel, after application of a forward bias pulse to the NCA membrane, is recovered in quantitative detail. The surface charge density of the nanopores and the capacitance of the membrane, which are critical determinants of electrokinetic flow through NCA, fall out of the analysis in a natural way, providing a clear mechanism to determine these critically important parameters.     

Hyperfine fields in 3d impurities in metals

The dynamic spin polarization of conduction electrons by an impurity spin is shown to provide a significant positive contribution to the impurity hyperfine field, accounting for the fact that the hyperfine field per unit impurity spin is only about half as large for impurities in metals as in insulators. The anomalously small hyperfine fields of Fe impurities in the noble metals are found to result from an orbital contribution. Quantitative analysis of this orbital contribution suggests that a strong dynamic Jahn-Teller effect is present. Similar orbital contributions can yield a strongly anisotropic hyperfine field for Fe or Cr impurities in hexagonal host metals, depending on the type of crystal-field orbital ground state.