Digital data reformatter/deserializer

A method and apparatus is presented for reformatting and de-serializing a serially-received sequence of data words, each consisting of a fixed number of binary data bits. A block of nm bits is serially fed into a shift register or serially-connected group of shift registers. In lieu of the(nm-1)th shifts, the bits are rearranged within the shift register in parallel fashion, according to a prescribed scheme. Shifting then continues, until the first bit of each data word appears in the last bit position in the shift register, at which time that data word is shifted in parallel into an output buffer stage, from which it is outputted in parallel, after a fixed delay

Random-phase-approximation-based correlation energy functionals: Benchmark results for atoms

The random phase approximation (RPA) for the correlation energy functional of density functional theory has recently attracted renewed interest. Formulated in terms of the Kohn-Sham (KS) orbitals and eigenvalues, it promises to resolve some of the fundamental limitations of the local density and generalized gradient approximations, as for instance their inability to account for dispersion forces. First results for atoms, however, indicate that the RPA overestimates correlation effects as much as the orbital-dependent functional obtained by a second order perturbation expansion on the basis of the KS Hamiltonian. In this contribution, three simple extensions of the RPA are examined, (a) its augmentation by an LDA for short-range correlation, (b) its combination with the second order exchange term, and (c) its combination with a partial resummation of the perturbation series including the second order exchange. It is found that the ground state and correlation energies as well as the ionization potentials resulting from the extensions (a) and (c) for closed sub-shell atoms are clearly superior to those obtained with the unmodified RPA. Quite some effort is made to ensure highly converged RPA data, so that the results may serve as benchmark data. The numerical techniques developed in this context, in particular for the inherent frequency integration, should also be useful for applications of RPA-type functionals to more complex systems.Comment: 11 pages, 7 figure

Local correlation functional for electrons in two dimensions

We derive a local approximation for the correlation energy in two-dimensional electronic systems. In the derivation we follow the scheme originally developed by Colle and Salvetti for three dimensions, and consider a Gaussian approximation for the pair density. Then, we introduce an ad-hoc modification which better accounts for both the long-range correlation, and the kinetic-energy contribution to the correlation energy. The resulting functional is local, and depends parametrically on the number of electrons in the system. We apply this functional to the homogeneous electron gas and to a set of two-dimensional quantum dots covering a wide range of electron densities and thus various amounts of correlation. In all test cases we find an excellent agreement between our results and the exact correlation energies. Our correlation functional has a form that is simple and straightforward to implement, but broadly outperforms the commonly used local-density approximation

Giant microwave photoresistance of two-dimensional electron gas

We measure microwave frequency (4-40 GHz) photoresistance at low magnetic field B, in high mobility 2D electron gas samples, excited by signals applied to a transmission line fabricated on the sample surface. Oscillatory photoresistance vs B is observed. For excitation at the cyclotron resonance frequency, we find an unprecedented, giant relative photoresistance (\Delta R)/R of up to 250 percent. The photoresistance is apparently proportional to the square root of applied power, and disappears as the temperature is increased.Comment: 4 pages, 3 figure

Superconductivity-Related Insulating Behavior

We present the results of an experimental study of superconducting, disordered, thin-films of amorphous Indium Oxide. These films can be driven from the superconducting phase to a reentrant insulating state by the application of a perpendicular magnetic field ($B$). We find that the high-$B$ insulator exhibits activated transport with a characteristic temperature, $T_I$. $T_I$ has a maximum value ($T_{I}^p$) that is close to the superconducting transition temperature ($T_c$) at $B$ = 0, suggesting a possible relation between the conduction mechanisms in the superconducting and insulating phases. $T_{I}^p$ and $T_c$ display opposite dependences on the disorder strength.Comment: Tex file and 5 figures; Revised version; To appear in Phys. Rev. Lett. (2004

Mesoscopic Spin-Hall Effect in 2D electron systems with smooth boundaries

Spin-Hall effect in ballistic 2D electron gas with Rashba-type spin-orbit coupling and smooth edge confinement is studied. We predict that the interplay of semiclassical electron motion and quantum dynamics of spins leads to several distinct features in spin density along the edge that originate from accumulation of turning points from many classical trajectories. Strong peak is found near a point of the vanishing of electron Fermi velocity in the lower spin-split subband. It is followed by a strip of negative spin density that extends until the crossing of the local Fermi energy with the degeneracy point where the two spin subbands intersect. Beyond this crossing there is a wide region of a smooth positive spin density. The total amount of spin accumulated in each of these features exceeds greatly the net spin across the entire edge. The features become more pronounced for shallower boundary potentials, controlled by gating in typical experimental setups.Comment: 4 pages, 4 figures, published versio