Pseudospin solitons in the coherent stripe phase of a bilayer quantum Hall system

In the Hartree–Fock approximation and at total filling factor ν=4N+1, the ground state of the two-dimensional electron gas in a double quantum well system in a quantizing magnetic field is, in some range of interlayer distances, a coherent striped phase. This stripe phase has one-dimensional coherent channels that support charged excitations in the form of pseudospin solitons. In this work, we compute the transport gap of the coherent striped phase due to the creation of soliton–antisoliton pairs using a supercell microscopic unrestricted Hartree–Fock approach. We study the energy gap as a function of interlayer distance and tunneling amplitude. Our calculations confirm that the soliton–antisoliton excitation energy is lower than the corresponding Hartree–Fock electron–hole pair energy.     

Quantum n-Vector Anharmonic Crystal II: Displacement Fluctuations

Based on the 1/n-expansion derived in a previous paper, the displacement fluctuations are analyzed in a quantum n-vector model of anharmonic crystal in the large n regime. It is shown that in the ferroelectric phase the n limit of the local fluctuation field has faster large-distance correlation decay than its Hartree–Fock approximation. Also, the critical exponent of the global displacement fluctuation is strictly smaller there than the Hartree–Fock exponent. In particular, the displacement fluctuations may be normal in the ferroelectric phase in spite of the Hartree–Fock prediction.     

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.     

Microscopic modeling of intersubband resonances in InAs/AlSb quantum wells

Linear absorption spectra from intersubband resonance in InAs/AlSb quantum wells are analyzed theoretically using the intersubband semiconductor Bloch equation approach. Our model goes beyond the Hartree–Fock approximation and treats particle–particle correlations under the second Born approximation. Electron–electron and longitudinal optical phonon scatterings from such a treatment describe intrinsic line broadening to the intersubband resonance. Electron subbands are determined self-consistently with a spurious-state-free 8-band k·p Hamiltonian under the envelope function approximation. To compare with experimental measurements, we also included line broadening due to electron-interface roughness scattering. Excellent agreement was achieved for temperature-dependent absorption spectra in the mid-infrared frequency range, after taking into careful account the interplay of material parameters, nonparabolicity in bandstructure, and many-body effects.     

Single-electron charging spectra: from natural to artificial atoms

We present a theoretical study of the charging spectra in natural and artificial atoms. We apply a model electrostatic potential created by a homogenously charged sphere. This model potential allows for a continuous passage from the Coulomb potential of the nucleus to parabolic confinement potential of quantum dots. We consider electron systems with N=1,…,10 electrons with the use of the Hartree–Fock method. We discuss the qualitative similarities and differences between the chemical potential spectrum of electron systems bound to nucleus and confined in quantum dots.     

Mean Field Magnetic Phase Diagrams for the Two Dimensional <Emphasis Type="Italic">t</Emphasis> — <Emphasis Type="Italic">t</Emphasis>′ — <Emphasis Type="Italic">U</Emphasis> Hubbard Model

We study the ground state phase diagram of the two dimensional t — t′ — U Hubbard model concentrating on the competition between antiferro-, ferro-, and paramagnetism. It is known that unrestricted Hartree–Fock- and quantum Monte Carlo calculations for this model predict inhomogeneous states in large regions of the parameter space. Standard mean field theory, i.e., Hartree–Fock theory restricted to homogeneous states, fails to produce such inhomogeneous phases. We show that a generalization of the mean field method to the grand canonical ensemble circumvents this problem and predicts inhomogeneous states, represented by mixtures of homogeneous states, in large regions of the parameter space. We present phase diagrams which differ considerably from previous mean field results but are consistent with, and extend, results obtained with more sophisticated methods. PACS: 71.10.Fd, 05.70.Fh, 75.50.Ee     

Superconductivity as a Kosterlitz–Thouless transition in the two-dimensional Hubbard model

We investigate a superconducting Kosterlitz–Thouless transition in the two-dimensional (2D) Hubbard model using auxiliary quantum Monte Carlo method for the ground state. The pair susceptibility is computed for both the attractive and repulsive Hubbard model. The numerical results show that the s-wave pair susceptibility scales as χ  L² for the attractive case, in agreement with previous quantum Monte Carlo studies. The scaling χ  L² also holds for the d-wave pair susceptibility for the repulsive Hubbard model if we adjust the band parameter t′.     

Calculation of open p-shell atoms in the algebraic approach of the Hartree–Fock method

Highly precise calculations of analytical Hartree–Fock orbitals and energies have been performed within the limits of the Roothaan–Hartree–Fock atomic theory (Roothaan–Bagus method) for all open p-shell atoms of the Periodic Table. They were calculated in an algebraic approach using Slater-type atomic orbitals (AOs) as basis functions. Nonlinear parameters (orbital exponents) of AOs were optimized with exceptional accuracy by second-order methods. As a result, it was possible to satisfy exactly the virial relation (10^–14–10^–17) with calculated atomic term energies being close to the Hartree–Fock limit.     

Polaronic effects on laser dressed donor impurities in a quantum well

The effect of laser field on the binding energy in a GaAs/Ga1_1−xAl_xAs quantum well within the single band effective mass-approximation is investigated. Exciton binding energy is calculated as a function of well width with the renormalization of the semiconductor gap and conduction valence effective masses. The calculation includes the laser dressing effects on both the impurity Coulomb potential and the confinement potential. The valence-band anisotropy is included in our theoretical model. The 2D Hartree–Fock spatial dielectric function and the polaronic effects have been employed in our calculations. We investigate that reduction of binding energy in a doped quantum well due to screening effect and the intense laser field leads to semiconductor–metal transition.     

Thermal helium clusters at 3.2 Kelvin in classical and semiclassical simulations

The thermodynamic stability of⁴He_4–13 at 3.2 K is investigated with the classical Monte Carlo method, with the semiclassical path-integral Monte Carlo (PIMC) method, and with the semiclassical all-order many-body method. In the all-order many-body simulation the dipole-dipole approximation including short-range correction is used. The resulting stability plots are discussed and related to recent TOF experiments by Stephens and King. It is found that with classical Monte Carlo of course the characteristics of the measured mass spectrum cannot be resolved. With PIMC, switching on more and more quantum mechanics. by raising the number of virtual time steps results in more structure in the stability plot, but this did not lead to sufficient agreement with the TOF experiment. Only the all-order many-body method resolved the characteristic structures of the measured mass spectrum, including magic numbers. The result shows the influence of quantum statistics and quantum mechanics on the stability of small neutral helium clusters.     

Commutator Green's functions for a spin Hamiltonian

All the commutator Green's functions are calculated for the Heisenberg spin Hamiltonian in the Hartree-Fock approximation. It is shown further that the Tyablikov transverse commutator Green's function corresponds to the Hartree—Fock approximation only for the longitudinal part of the Heisenberg spin Hamiltonian, and to obtain the longitudinal part of the commutator Green's function to the same accuracy as the Tyablikov transverse commutator Green's function it is necessary to go over to the Hartree—Fock approximation only with respect to the transverse part of the Heisenberg spin Hamiltonian.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 12, pp. 62–65, December, 1980.     

Investigation of Critical Properties of a MnF<Subscript>2</Subscript> Antiferromagnet Model by the Monte Carlo Methods

The Wolf highly efficient single-cluster algorithm of the Monte Carlo method is used to investigate the critical static properties of a MnF ₂ antiferromagnet model. The Wolf single-cluster algorithm is modified to investigate complex magnet models in which the uniaxial anisotropy is taken into account together with the exchange interaction. All main critical static parameters of the system are calculated, including the critical exponents of heat capacity α, magnetization β, and susceptibility γ, the Fisher index η, and the correlation length ν.__________Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 2, pp. 53–58, February, 2005.     

Enhancement of the Coulomb correlations in type-II quantum dots

We report on calculation of binding energies of excitons as well as positively and negatively charged excitons and biexcitons in type-II quantum dots. The shape of the GaSb/GaAs quantum dot is assumed lens-like and the energies are calculated within the Hartree–Fock approximation. A large enhancement of the binding energies has been estimated in comparison with the type-I quantum dots (InAs/GaAs) which is in good agreement with the recent experimental findings.     

Quantum statistical monte carlo methods and applications to spin systems

A short review is given concerning the quantum statistical Monte Carlo method based on the equivalence theorem⁽¹⁾ thatd-dimensional quantum systems are mapped onto (d+1)-dimensional classical systems. The convergence property of this approximate tansformation is discussed in detail. Some applications of this geneal appoach to quantum spin systems are reviewed. A new Monte Carlo method, “thermo field Monte Carlo method,” is presented, which is an extension of the projection Monte Carlo method at zero temperature to that at finite temperatures. Invited talk presented at “Frontiers of Quantum Monte Carlo,” Los Alamos National Laboratory, September 3–6, 1985.     

Effective action studies of quantum Hall skyrmions

We discuss effective action studies of quantum Hall spin textures both at edges and in the bulk. The effective action energy functional is minimized by numerically integrating the equations of motion. We compare the numerical results with analytical expressions valid for small and with results obtained from Hartree–Fock calculations. The Hartree–Fock energies are lower than the effective action energies, but for small the agreement is very good.     

Lowering the Hartree–Fock Minimizer by Electron–Positron Pair Correlation

We prove by a simple computation that a suitable coupling to the positronic sector lowers the energy of the purely electronic minimizer of the electron–positron Hartree–Fock functional.     

Non-local mean field effect on nuclei near sub-shell

Evolutions of single-particle energies and Z=64 sub-shell along the isotonic chain of N=82 are investigated in the density dependent relativistic Hartree–Fock (DDRHF) theory in comparison with other commonly used mean field models such as Skyrme HF, Gogny HFB and density dependent relativistic Hartree model (DDRMF). The pairing is treated in the BCS scheme, except for Gogny HFB. It is pointed out that DDRHF reproduces well characteristic features of experimental Z-dependence of both spin–orbit and pseudo-spin–orbit splittings around the sub-shell closure Z=64. Non-local exchange terms of the isoscalar σ and ω couplings play dominant roles in the enhancements of the spin–orbit splitting of proton 2d states, which is the key ingredient to give the Z=64 sub-shell closure properly. On the other hand, the π and ρ tensor contributions for the spin–orbit splitting cancel each other and the net effect becomes rather small. The enhancement of the sub-shell gaps towards Z=64 is studied by the DDRHF, for which the local terms of the scalar and vector meson couplings are found to be important.     

Spatial Entanglement of Fermions in One-Dimensional Quantum Dots

The time-dependent quantum Monte Carlo method for fermions is introduced and applied in the calculation of the entanglement of electrons in one-dimensional quantum dots with several spin-polarized and spin-compensated electron configurations. The rich statistics of wave functions provided by this method allow one to build reduced density matrices for each electron, and to quantify the spatial entanglement using measures such as quantum entropy by treating the electrons as identical or distinguishable particles. Our results indicate that the spatial entanglement in parallel-spin configurations is rather small, and is determined mostly by the spatial quantum nonlocality introduced by the ground state. By contrast, in the spin-compensated case, the outermost opposite-spin electrons interact like bosons, which prevails their entanglement, while the inner-shell electrons remain largely at their Hartree–Fock geometry. Our findings are in close correspondence with the numerically exact results, wherever such comparison is possible.     

Collective diffusion in a lattice gas automaton

We report on non-mean-field and ring-kinetic-theory calculations of both the momentum autocorrelation function and the collective diffusion coefficient in a diffusive lattice gas automaton. For both quantities the ring approximation is calculated exactly. A saddle point method yields a leadingt ^–2 and a subleadingt ^–5/2 long-time tail in the momentum autocorrelation function. The ring kinetic corrections to the mean field value of the diffusion coefficient are in good agreement with computer simulations.     

Local and interfacial magnetic properties of inhomogeneous finite linear chains

The Hubbard Model has been used to study the local and interfacial magnetic properties of finite inhomogeneous cluster systems. These are generally of the type, NMMMMMN, where N and M, respectively, refer to non-magnetic and magnetic atoms, of a 7-site finite chain. The applicability of the Hartree–Fock (HF) approximation is gauged via direct comparison of the ground state magnetization results derived from exact diagonalization methods. The underlying HF and exact mechanisms are compared as a function of the model parameters, with particular attention being paid to the local and interfacial (N/M interface) magnetic properties. Regimes, which exhibit favourable comparison between HF and exact results are found. Detailed inspection of the HF prediction is made and general trends established as a function of system size and model parameters.