Ab-initio study of disorder effects on the electronic and magnetic structures of Sr2_2FeMoO6_6

We have investigated the electronic structure of ordered and disordered Sr$_2$FeMoO$_6$ using {\it ab-initio} band structure methods. The effect of disorder was simulated within super-cell calculations to realize several configurations with mis-site disorders. It is found that such disorder effects destroy the half-metallic ferro-magnetic state of the ordered compound. It also leads to a substantial reduction of the magnetic moments at the Fe sites in the disordered configurations. Most interestingly, it is found for the disordered configurations, that the magnetic coupling within the Fe sub-lattice as well as that within the Mo sub-lattice always remain ferro-magnetic, while the two sub-lattices couple anti-ferromagnetically, in close analogy to the magnetic structure of the ordered compound, but in contrast to recent suggestions.Comment: 7 pages, 3 figure

Vortex Phase Diagram of weakly pinned YBa2_2Cu3_3O7−δ_{7-\delta} for H ∥\parallel c

Vortex phase diagram in a weakly pinned crystal of YBCO for H $\parallel$ c is reviewed in the light of a recent elucidation of the process of `inverse melting' in a Bismuth cuprate system and the imaging of an interface between the ordered and the disordered regions across the peak effect in 2H-NbSe$_2$. In the given YBCO crystal, a clear distinction can be made between the second magnetization peak (SMP) and the peak effect (PE) between 65 K and 75 K. The field region between the peak fields of the SMP (H$^m_{smp}$) and the onset fields of the PE (H$^{on}_{pe}$)is not only continuously connected to the Bragg glass phase at lower fields but it is also sandwiched between the higher temperature vortex liquid phase and the lower temperature vortex glass phase. Thus, an ordered vortex state between H$^m_{smp}$ and H$^{on}_{pe}$ can get transformed to the (disordered) vortex liquid state on heating as well as to the (disordered) vortex glass state on cooling, a situation analogous to the thermal melting and the inverse melting phenomenon seen in a Bismuth cuprate.Comment: Presented in IWCC-200

Analysis of the resistance in p-SiGe over a wide temperature range

The temperature dependence of a system exhibiting a `metal-insulator transition in two dimensions at zero magnetic field' (MIT) is studied up to 90K. Using a classical scattering model we are able to simulate the non-monotonic temperature dependence of the resistivity in the metallic high density regime. We show that the temperature dependence arises from a complex interplay of metallic and insulating contributions contained in the calculation of the scattering rate 1/\td(E,T), each dominating in a limited temperature range.Comment: 4 pages with 5 figure

Dilepton asymmetries at BB factories in search of ΔB=−ΔQ\Delta B =- \Delta Q transitions

In order to detect the possible presence of $\Delta B = - \Delta Q$ amplitudes in neutral $B$ meson decays, we consider the measurement of decay time asymmetries involving like-sign dilepton events at the $B$ factories.Comment: 5 pages, latex, no fig

Raman Scattering Spectra of Elementary Electronic Excitations in Coupled Double-Quantum Well Structures

Using the time-dependent-local-density-approximation (TDLDA) within a self-consistent linear response theory, we calculate the elementary excitation energies and the associated inelastic light-scattering spectra of a strongly coupled two-component plasma in a double-quantum well system with electron occupation of symmetric and antisymmetric subbands. We find, consistent with the results of a recent experimental Raman scattering study, that the intersubband spin density excitations tend to merge with the single particle excitations (i.e. the excitonic shift decreases monotonically) as the Fermi energy increases beyond the symmetric-antisymmetric energy gap $\bigtriangleup_{SAS}$. However, our TDLDA calculation does not show the abrupt suppresion of the excitonic shift seen experimentally at a finite value of the subband occupancy parameter $\eta \equiv \bigtriangleup_{\text{SAS}} / E_{\text{F}}$.Comment: 9 pages, RevTeX, 5 figures available upon request, PIT-SDS-00

Plasmons in coupled bilayer structures

We calculate the collective charge density excitation dispersion and spectral weight in bilayer semiconductor structures {\it including effects of interlayer tunneling}. The out-of-phase plasmon mode (the ``acoustic'' plasmon) develops a long wavelength gap in the presence of tunneling with the gap being proportional to the square root (linear power) of the tunneling amplitude in the weak (strong) tunneling limit. The in-phase plasmon mode is qualitatively unaffected by tunneling. The predicted plasmon gap should be a useful tool for studying many-body effects.Comment: 10 pages, 6 figures. to appear in Phys. Rev. Let

Energy relaxation of an excited electron gas in quantum wires: many-body electron LO-phonon coupling

We theoretically study energy relaxation via LO-phonon emission in an excited one-dimensional electron gas confined in a GaAs quantum wire structure. We find that the inclusion of phonon renormalization effects in the theory extends the LO-phonon dominated loss regime down to substantially lower temperatures. We show that a simple plasmon-pole approximation works well for this problem, and discuss implications of our results for low temperature electron heating experiments in quantum wires.Comment: 10 pages, RevTex, 4 figures included. Also available at http://www-cmg.physics.umd.edu/~lzheng

X-ray photoemission study of NiS_{2-x}Se_x (x = 0.0 - 1.2)

Electronic structure of NiS_{2-x}Se_x system has been investigated for various compositions (x) using x-ray photoemission spectroscopy. An analysis of the core level as well as the valence band spectra of NiS_2 in conjunction with many-body cluster calculations provides a quantitative description of the electronic structure of this compound. With increasing Se content, the on-site Coulomb correlation strength (U) does not change, while the band width W of the system increases, driving the system from a covalent insulating state to a pd-metallic state.Comment: 19 pages, 6 figures, To appear in Phys. Rev. B, 200

Dissipationless transport in low density bilayer systems

In a bilayer electronic system the layer index may be viewed as the z-component of an isospin-1/2. An XY isospin-ordered ferromagnetic phase was observed in quantum Hall systems and is predicted to exist at zero magnetic field at low density. This phase is a superfluid for opposite currents in the two layers. At B=0 the system is gapless but superfluidity is not destroyed by weak disorder. In the quantum Hall case, weak disorder generates a random gauge field which probably does not destroy superfluidity. Experimental signatures include Coulomb drag and collective mode measurements.Comment: 4 pages, no figures, submitted to Phys. Rev. Let

Summarizing and measuring development activity

Software developers pursue a wide range of activities as part of their work, and making sense of what they did in a given time frame is far from trivial as evidenced by the large number of awareness and coordination tools that have been developed in recent years. To inform tool design for making sense of the information available about a developer's activity, we conducted an empirical study with 156 GitHub users to investigate what information they would expect in a summary of development activity, how they would measure development activity, and what factors in uence how such activity can be condensed into textual summaries or numbers. We found that unexpected events are as important as expected events in summaries of what a developer did, and that many developers do not believe in measuring development activity. Among the factors that in uence summarization and measurement of development activity, we identified development experience and programming languages.Christoph Treude, Fernando Figueira Filho, Uirá Kulesz