Study of charge distribution in a dust beam using a Faraday cup

After getting charged in plasma, dust grains in a dust beam are scanned by a Faraday cup and electrometer. At different operating conditions, including a dc field, and analysis of the dust current profile, dust charge distribution is studied and information on the nature of the nonuniform distribution obtained.     

Spin polarization of two-dimensional electron system in parabolic potential

We analyze the ground state of the two-dimensional quantum system of electrons confined in a parabolic potential with the system size around 100 at 0 K. We map the system onto a classical system on the basis of the classical-map hypernetted-chain (CHNC) method which has been proven to work in the integral-equation-based analyses of uniform systems and apply classical Monte Carlo and molecular dynamics simulations. We find that, when we decrease the strength of confinement keeping the number of confined electrons fixed, the energy of the spin-polarized state with somewhat lower average density becomes smaller than that of the spin-unpolarized state with somewhat higher average density. This system thus undergoes the transition from the spin-unpolarized state to the spin polarized state and the corresponding critical value of rs estimated from the average density is as low as rs∼0.4 which is much smaller than the rs value for the Wigner lattice formation. When we compare the energies of spin-unpolarized and spin-polarized states for given average density, our data give the critical rs value for the transition between unpolarized and polarized states around 10 which is close to but still smaller than the known possibility of polarization at rs∼27. The advantage of our method is a direct applicability to geometrically complex systems which are difficult to analyze by integral equations and this is an example.     

Total cross sections for charge transfer reactions of protons with atomic and molecular targets at high projectile energies: The role of inner orbitals

The single capture total cross section (TCS) for scattering of high energy protons from some noble gases and small molecules is calculated by using the full plane wave first Born approximation (PWFBA). It is shown that even deep subshells have a noticeable contribution to the resulting TCS. We also find that the exchange mechanism which can also be incorporated in the PWFBA gives rise to a small effect on TCS for all the investigated targets.     

Orbital currents and charge density waves in a generalized Hubbard ladder

We study a generalized Hubbard model on the two-leg ladder at zero temperature, focusing on a parameter region with staggered flux (SF)/d-density wave (DDW) order. To guide our numerical calculations, we first investigate the location of a SF/DDW phase in the phase diagram of the half-filled weakly interacting ladder using a perturbative renormalization group (RG) and bosonization approach. For hole doping δ away from half-filling, finite-system density-matrix renormalization-group (DMRG) calculations are used to study ladders with up to 200 rungs for intermediate-strength interactions. In the doped SF/DDW phase, the staggered rung current and the rung electron density both show periodic spatial oscillations, with characteristic wavelengths 2/δ and 1/δ, respectively, corresponding to ordering wavevectors 2k_F and 4k_F for the currents and densities, where 2k_F = π (1 − δ). The density minima are located at the anti-phase domain walls of the staggered current. For sufficiently large dopings, SF/DDW order is suppressed. The rung density modulation also exists in neighboring phases where currents decay exponentially. We show that most of the DMRG results can be qualitatively understood from weak-coupling RG/bosonization arguments. However, while these arguments seem to suggest a crossover from non-decaying correlations to power-law decay at a length scale of order 1/δ, the DMRG results are consistent with a true long-range order scenario for the currents and densities.     

Quantum critical phenomena, entanglement entropy and Hubbard model in 1d with the boundary site with a negative chemical potential −p and the Hubbard coupling U positive

Recently the ground state and some excited states of the half-filled case of the 1d Hubbard model were discussed exactly for an open chain with L sites. The case when the boundary site has the chemical potential −p and the Hubbard coupling U is positive was considered. We model CeAl₂ nanoparticles, in which a valence of 4f electron number changes on surface Ce atoms, by this Hubbard model. A surface phase transition exists at some critical value pc3 of chemical potential (its absolute value) p in the model; when p<pc3 all the charge excitations have the gap, while there exists a massless charge mode when p>pc3. The aim of this Letter is to find whether this surface phase transition is of the first order or of the second order. We have found that the entanglement entropy and its derivative has a discontinuity at pc3 in general and thus this transition is of the first order (with exception of two points for the probability w₂ of occurrence of two electrons with opposites spins on the same site). There is a divergence in the difference of entanglement entropy for points w₂=0 and . The first point w₂=0 corresponds to ferro- (antiferro-) magnetic state at half-filled case. The second point does not correspond to any state for halffilled case. In the first case there is present the surface phase transition of the second order type.     

Self-consistent Overhauser model for the pair distribution function of an electron gas at finite temperature

We present calculations of the spin-averaged pair distribution function g(r) in a homogeneous gas of electrons moving in dimensionality D=3 or D=2 at finite temperature. The model involves the solution of a two-electron scattering problem via an effective potential, which embodies many-body effects through a self-consistent Hartree approximation, leading to two-body wave functions to be averaged over a temperature-dependent distribution of relative momentum for electron pairs. We report illustrative numerical results for g(r) in an intermediate-coupling regime and interpret them in terms of changes of short-range order with increasing temperature.     

Compressibility of a two-dimensional electron gas in a parallel magnetic field

The thermodynamic compressibility of a two-dimensional electron system in the presence of an in-plane magnetic field is calculated. We use accurate correlation energy results from quantum Monte Carlo simulations to construct the ground state energy and obtain the critical magnetic field B_c required to fully spin polarize the system. Inverse compressibility as a function of density shows a kink-like behavior in the presence of an applied magnetic field, which can be identified as B_c. Our calculations suggest an alternative approach to transport measurements of determining full spin polarization.     

Role of Interactions in Electronic Structure of a Two-Electron Quantum Dot Molecule

We have studied a two-electron quantum dot molecule in a magnetic field. The electron interaction is treated accurately by the direct diagonalization of the Hamiltonian matrix. We calculate two lowest energy levels of the two-electron quantum dot molecule in a magnetic field. Our results show that the electron interactions are significant, as they can change the total spin of the two-electron ground state of the system by adjusting the magnetic field between S = 0 and S = 1. The energy difference AE between the lowest S = 0 and S = 1 states is shown as a function of the axial magnetic field. We found that the energy difference between the lowest S = 0 and S = 1 states in the strong-B S = 0 state varies linearly. Our results provide a possible realization for a qubit to be fabricated by current growth techniques.     

Quantum charge density fluctuations and the phase transition in Ce

We have calculated the quantum quadrupolar interaction due to charge density fluctuations of localized 4f-electrons in Ce by taking into account the angular dependence, the degeneracy of the localized 4f -orbitals and the spin-orbit coupling. The calculated crystal field of 4 f electronic states is in good agreement with neutron diffraction measurements. We show that orientational ordering of quantum quadrupoles drives a phase transition at K which we assign with the transformation. In the phase the centers of mass of the Ce atoms still form a face centered cubic lattice. The theory accounts for the first order character of the transition and for the cubic lattice contraction which accompanies the transition. The transition temperature increases linearly with pressure. Our approach does not involve Kondo spin fluctuations as the significant process for the phase transition. Received 19 October 1998     

Zero point energy and the origin of the density maximum in water

The density maximum in water must arise due to the opposing action of two independent physical processes. Here we calculate the effects of zero point energy on water near room temperature, to show that the phenomenon, acting in competition with classical expansion/contraction, can explain the existence of the density anomaly.     

Magnetic phase diagram in a quasi-two-dimensional electron gas

Using spin density functional theory within the framework of the local spin density approximation with Perdew-Zunger type exchange-correlation energy, ferromagnetism in a quasi-two-dimensional electron gas (Q-2DEG) is studied. The electronic and magnetic structures of a thin film are calculated as a function of film thickness and electron density. Ferromagnetism in the Q-2DEG is found to appear at a higher electron density than in the three-dimensional electron gas. Unless a film is very thin, with decreasing electron density, a magnetic phase transition occurs from a spin-unpolarized fluid to a Wigner film with surface magnetism, in which the spin polarization localizes only in the neighborhood of surfaces. Further decreasing density induces another transition to a fully spin-polarized ferromagnetic Wigner film.     

Rotating electrons in quantum dots: Classical limit

We solve the problem of a few electrons in a two-dimensional harmonic confinement using a quantum mechanical exact diagonalization technique, on the one hand, and classical mechanics, on the other. The quantitative agreement between the results of these two calculations suggests that, at low filling factors, all the low energy excitations of a quantum Hall liquid are classical vibrations of localized electrons. The Coriolis force plays a dominant role in determining the classical vibration frequencies.     

The Berry phase: A topological test for the spectrum structure of frustrated quantum spin systems

The nature of the low energy spectrum of frustrated quantum spin systems is investigated by means of a topological test introduced by Hatsugai [Y. Hatsugai, J. Phys. Soc. Jpn. 73 (2004) 2604; Y. Hatsugai, J. Phys. Soc. Jpn. 74 (2005) 1374; Y. Hatsugai, J. Phys. Soc. Jpn. 75 (2006) 123601] which enables to infer the possible existence or absence of a gap between the ground state and excited states of these systems. The test relies on the determination of an order parameter which is a Berry phase. The structure of the spectra of even and odd-legged systems in 2d and 3d is analysed. Results are confronted with previous work.     

Analytic theory of correlation energy and spin polarization in the 2D electron gas

We present an analytic theory of the pair distribution function and the ground-state energy in a two-dimensional (2D) electron gas with an arbitrary degree of spin polarization. Our approach involves the solution of a zero-energy scattering Schrödinger equation with an effective potential which includes a Fermi term from exchange and kinetic energy and a Bose-like term from Jastrow-Feenberg correlations. The form of the latter is assessed from an analysis of data on a 2D gas of charged bosons. We obtain excellent agreement with data from quantum Monte Carlo studies of the 2D electron gas. In particular, our results for the correlation energy show a quantum phase transition occurring at coupling strength r_s≈24 from the paramagnetic to the fully spin-polarized fluid.     

On the thermodynamic origin of the quantum potential

In a new thermodynamic interpretation, the quantum potential is shown to result from the presence of a subtle thermal vacuum energy distributed across the whole domain of an experimental setup. Explicitly, its form is demonstrated to be exactly identical to the heat distribution derived from the defining equation for classical diffusion wave fields. For a single free particle path, this thermal energy does not significantly affect particle motion. However, in between different paths, or at interfaces, the accumulation-depletion law for diffusion waves provides an immediate new understanding of the quantum potential’s main features.     

Superoperator nonequilibrium Green’s function theory of many-body systems; applications to charge transfer and transport in open junctions

Nonequilibrium Green’s functions provide a powerful tool for computing the dynamical response and particle exchange statistics of coupled quantum systems. We formulate the theory in terms of the density matrix in Liouville space and introduce superoperator algebra that greatly simplifies the derivation and the physical interpretation of all quantities. Expressions for various observables are derived directly in real time in terms of superoperator nonequilibrium Green’s functions (SNGF), rather than the artificial time-loop required in Schwinger’s Hilbert-space formulation. Applications for computing interaction energies, charge densities, average currents, current induced fluorescence, electroluminescence and current fluctuation (electron counting) statistics are discussed.     

The Landau electron problem on a cylinder

We consider the quantum mechanics of an electron confined to move on an infinite cylinder in the presence of a uniform radial magnetic field. This problem is in certain ways very similar to the corresponding problem on the infinite plane. Unlike the plane however the group of symmetries of the magnetic field, namely, rotations about the axis and the axial translations, is not realized by the quantum electron but only a subgroup comprising rotations and discrete translations along the axial direction, is. The basic step size of discrete translations is such that the flux through the ‘unit cylinder cell’ is quantized in units of the flux quantum. The result is derived in two different ways: using the condition of projective realization of symmetry groups and using the more familiar approach of determining the symmetries of a given Hamiltonian.     

Spin Accumulation in a Double Quantum Dot Aharonov-Bohm Interferometer

We investigate the spin accumulation in a double quantum dot Aharonov-Bohm （AB） interferometer in which both the Rashba spin-orbit （RSO） interaction and intradot Coulomb interaction are taken into account. Due to the existence of the RSO interaction, the electron, flowing through different arms of the AB ring, will acquire a spin-dependent phase factor in the tunnel-coupling strengths. This phase factor will induce various interesting interference phenomena. It is found that the electrons of the different spin directions can accumulate in the two dots by properly adjusting the bias and the intradot level with a fixed RSO interaction strength. Moreover, both the magnitude and direction of the spin accumulation in each dot can be conveniently controlled and tuned by the gate voltage acting on the dot or the bias on the lead.     

Anomalous Hall effect in a two-dimensional electron gas with Rashba and Dresselhaus spin-orbit interaction

We discuss the mechanism of the anomalous Hall effect in a Rashba-Dresselhaus two-dimensional electron gas subjected to a homogeneous out-of-plane magnetization. On the basis of a systematic treatment of the kinetic equations for the spin-density matrix, results are derived for the dynamic Hall conductivity in a closed form. Its nonanalytic dependence on both the scattering time and the frequency of the applied electric field is discussed. Except for in a special Rashba-Dresselhaus model, there is a finite intrinsic anomalous Hall effect, which is extremely sensitive to short-range elastic scattering.     

A double quantum well in a driving laser field

The dynamic effect of electrons in a double quantum well under the influence of a monochromatic driving laser field is investigated. Closed-form solutions for the quasienergy and Floquet states are obtained with the help ofSU (2) symmetry. For the case of weak interlevel coupling, explicit expressions of the quasienergy are presented by the use of perturbation theory, from which it is found that as long as the photon energy is not close to the tunnel splitting, the electron will be confined in an initially occupied eigenstate of the undriven system during the whole evolution process. Otherwise, it will transit between the lowest two levels in an oscillatory behavior.