Far-infrared photo-conductivity of electrons in an array of nano-structured antidots

We present far-infrared (FIR) photo-conductivity measurements for a two-dimensional electron gas in an array of nano-structured antidots. We detect, resistively and spectrally resolved, both the magnetoplasmon and the edge-magnetoplasmon modes. Temperature-dependent measurements demonstrates that both modes contribute to the photo resistance by heating the electron gas via resonant absorption of the FIR radiation. Influences of spin effect and phonon bands on the collective excitations in the antidot lattice are observed.Comment: 5 pages, 3 figure

Edge reconstructions in fractional quantum Hall systems

Two dimensional electron systems exhibiting the fractional quantum Hall effects are characterized by a quantized Hall conductance and a dissipationless bulk. The transport in these systems occurs only at the edges where gapless excitations are present. We present a {\it microscopic} calculation of the edge states in the fractional quantum Hall systems at various filling factors using the extended Hamiltonian theory of the fractional quantum Hall effect. We find that at $\nu=1/3$ the quantum Hall edge undergoes a reconstruction as the background potential softens, whereas quantum Hall edges at higher filling factors, such as $\nu=2/5, 3/7$, are robust against reconstruction. We present the results for the dependence of the edge states on various system parameters such as temperature, functional form and range of electron-electron interactions, and the confining potential. Our results have implications for the tunneling experiments into the edge of a fractional quantum Hall system.Comment: 11 pages, 9 figures; minor typos corrected; added 2 reference

Fractional-quantum-Hall edge electrons and Fermi statistics

We address the quantum statistics of electrons created in the low-energy edge-state Hilbert space sector of incompressible fractional quantum Hall states, considering the possibility that they may not satisfy Fermi statistics. We argue that this property is not a priori obvious, and present numerical evidence based on finite-size exact-diagonalization calculations that it does not hold in general. We discuss different possible forms for the expression for the electron creation operator in terms of edge boson fields and show that none are consistent with our numerical results on finite-size filling-factor-2/5 states with short-range electron-electron interactions. Finally, we discuss the current body of experimental results on tunneling into quantum Hall edges in the context of this result.Comment: 9 pages, 1 figure, RevTex

High Magnetic Field Microwave Conductivity of 2D Electrons in an Array of Antidots

We measure the high magnetic field ($B$) microwave conductivity, Re$\sigma_{xx}$, of a high mobility 2D electron system containing an antidot array. Re$\sigma_{xx}$ vs frequency ($f$) increases strongly in the regime of the fractional quantum Hall effect series, with Landau filling $1/3<\nu<2/3$. At microwave $f$, Re$\sigma_{xx}$ vs $B$ exhibits a broad peak centered around $\nu=1/2$. On the peak, the 10 GHz Re$\sigma_{xx}$ can exceed its dc-limit value by a factor of 5. This enhanced microwave conductivity is unobservable for temperature $T \gtrsim 0.5$ K, and grows more pronounced as $T$ is decreased. The effect may be due to excitations supported by the antidot edges, but different from the well-known edge magnetoplasmons.Comment: 4 pages, 3 figures, revtex

Quantum dots in high magnetic fields: Rotating-Wigner-molecule versus composite-fermion approach

Exact diagonalization results are reported for the lowest rotational band of N=6 electrons in strong magnetic fields in the range of high angular momenta 70 <= L <= 140 (covering the corresponding range of fractional filling factors 1/5 >= nu >= 1/9). A detailed comparison of energetic, spectral, and transport properties (specifically, magic angular momenta, radial electron densities, occupation number distributions, overlaps and total energies, and exponents of current-voltage power law) shows that the recently discovered rotating-electron-molecule wave functions [Phys. Rev. B 66, 115315 (2002)] provide a superior description compared to the composite-fermion/Jastrow-Laughlin ones.Comment: Extensive clarifications were added (see new footnotes) regarding the difference between the rotating Wigner molecule and the bulk Wigner crystal; also regarding the influence of an external confining potential. 12 pages. Revtex4 with 6 EPS figures and 5 tables . For related papers, see http://www.prism.gatech.edu/~ph274c

Topological Superfluid in one-dimensional Ultracold Atomic System with Spin-Orbit Coupling

We propose a one-dimensional Hamiltonian $H_{1D}$ which supports Majorana fermions when $d_{x^{2}-y^{2}}$-wave superfluid appears in the ultracold atomic system and obtain the phase-separation diagrams both for the time-reversal-invariant case and time-reversal-symmetry-breaking case. From the phase-separation diagrams, we find that the single Majorana fermions exist in the topological superfluid region, and we can reach this region by tuning the chemical potential $\mu$ and spin-orbit coupling $\alpha_{R}$. Importantly, the spin-orbit coupling has realized in ultracold atoms by the recent experimental achievement of synthetic gauge field, therefore, our one-dimensional ultra-cold atomic system described by $H_{1D}$ is a promising platform to find the mysterious Majorana fermions.Comment: 5 papers, 2 figure

Nonadiabatic approach to dimerization gap and optical absorption coefficient of the Su-Schrieffer-Heeger model

An analytical nonadiabatic approach has been developed to study the dimerization gap and the optical absorption coefficient of the Su-Schrieffer-Heeger model where the electrons interact with dispersive quantum phonons. By investigating quantitatively the effects of quantum phonon fluctuations on the gap order and the optical responses in this system, we show that the dimerization gap is much more reduced by the quantum lattice fluctuations than the optical absorption coefficient is. The calculated optical absorption coefficient and the density of states do not have the inverse-square-root singularity, but have a peak above the gap edge and there exist a significant tail below the peak. The peak of optical absorption spectrum is not directly corresponding to the dimerized gap. Our results of the optical absorption coefficient agree well with those of the experiments in both the shape and the peak position of the optical absorption spectrum.Comment: 14 pages, 7 figures. to be published in PR

Vortex Lattice Melting into Disentangled Liquid Followed by the 3D-2D Decoupling Transition in YBa_2Cu_4O_8 Single Crystals

A sharp resistance drop associated with vortex lattice melting was observed in high quality YBa_2Cu_4O_8 single crystals. The melting line is well described well by the anisotropic GL theory. Two thermally activated flux flow regions, which were separated by a crossover line B_cr=1406.5(1-T/T_c)/T (T_c=79.0 K, B_cr in T), were observed in the vortex liquid phase. Activation energy for each region was obtained and the corresponding dissipation mechanism was discussed. Our results suggest that the vortex lattice in YBa_2Cu_4O_8 single crystal melts into disentangled liquid, which then undergoes a 3D-2D decoupling transition.Comment: 5 pages, 4 eps figures, RevTex (Latex2.09

Spin-orbit effects in the ground X

The potential energy curves and spectroscopic constants Be, ωe, ωeχe, αe, De of the six Ω states (X2Π1/2,   3/2, B2Π1/2,   3/2 and L′2Φ5/2,   7/2) of the NO radical molecule were calculated using spin-orbit multi-configuration quasi-degenerate perturbation theory (SO-MCQDPT). The spin-orbit coupling effect was considered via the state interaction approach with the full Breit-Pauli Hamiltonian. The spin-orbit splitting energy between the X2Π1/2 and X2Π3/2 states of the NO radical is 129.61 cm-1, which agrees reasonably well with the experimental value of 123.13 cm-1. For the B2Π1/2,   3/2 states, the spin-orbit coupling (SOC) splitting energy is 35.99 cm-1, the corresponding experimental value is 31.7 cm-1. The SOC splitting value of the L′2Φ5/2,   7/2 states was calculated to be 103.2 cm-1. The spectroscopic constants Re, ωe, ωeχe, Be, αe, De are in reasonable agreement with available experimental and theoretical data for the six Ω states