617 research outputs found

    On the Structure and Stabilization Mechanisms of Planar and Cylindrical Premixed Flames

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    The configurational simplicity of the stationary one-dimensional flames renders them intrinsically attractive for fundamental flame structure studies. The possibility and fidelity of studies of such flames on earth, however, have been severely restricted by the unidirectional nature of the gravity vector. To demonstrate these complications, let us first consider the premixed flame. Here a stationary, one-dimensional flame can be established by using the flat-flame burner. We next consider nonpremixed flames. First it may be noted that in an unbounded gravity-free environment, the only stationary one-dimensional flame is the spherical flame. Indeed, this is a major motivation for the study of microgravity droplet combustion, in which the gas-phase processes can be approximated to be quasi-steady because of the significant disparity between the gas and liquid densities for subcritical combustion. In view of the above considerations, an experimental and theoretical program on cylindrical and spherical premixed and nonpremixed flames in microgravity has been initiated. For premixed flames, we are interested in: (1) assessing the heat loss versus flow divergence as the dominant stabilization mechanism; (2) determining the laminar flame speed by using this configuration; and (3) understanding the development of flamefront instability and the effects of the flame curvature on the burning intensity

    Breakdown of Polarons in Conducting Polymers at Device Field Strengths

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    Conducting polymers have become standard engineering materials, used in manyelectronic devices. Despite this, there is a lack of understanding of the microscopicorigin of the conducting properties, especially at realistic device field strengths. Wepresent simulations of doped poly(p-phenylene) (PPP) using a Su-Schrieffer-Heeger(SSH) tight-binding model, with the electric field included in the Hamiltonian througha time-dependent vector potential via Peierls substitution of the phase factor. We findthat polarons typically break down within less than a picosecond after the field hasbeen switched on, already for electric fields as low as around 1.6 mV/{\AA}. This is a fieldstrength common in many flexible organic electronic devices. Our results challenge therelevance of the polaron as charge carrier in conducting polymers for a wide range ofapplications.Comment: 25 pages, 5 figure

    Effect of spin orbit coupling and Hubbard UU on the electronic structure of IrO2_2

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    We have studied in detail the electronic structure of IrO2_2 including spin-orbit coupling (SOC) and electron-electron interaction, both within the GGA+U and GGA+DMFT approximations. Our calculations reveal that the Ir t2g_{2g} states at the Fermi level largely retain the Jeff_{\rm eff} = 12\frac{1}{2} character, suggesting that this complex spin-orbit entangled state may be robust even in metallic IrO2_2. We have calculated the phase diagram for the ground state of IrO2_2 as a function of UU and find a metal insulator transition that coincides with a magnetic phase change, where the effect of SOC is only to reduce the critical values of UU necessary for the transition. We also find that dynamic correlations, as given by the GGA+DMFT calculations, tend to suppress the spin-splitting, yielding a Pauli paramagnetic metal for moderate values of the Hubbard UU. Our calculated optical spectra and photoemission spectra including SOC are in good agreement with experiment demonstrating the importance of SOC in IrO2_2

    Pseudo-half-metalicity in the double perovskite Sr2_2CrReO6_6 from density-functional calculations

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    The electronic structure of the spintronic material Sr2_2CrReO6_6 is studied by means of full-potential linear muffin-tin orbital method. Scalar relativistic calculations predict Sr2_2CrReO6_6 to be half-metallic with a magnetic moment of 1 μB\mu_B. When spin-orbit coupling is included, the half-metallic gap closes into a pseudo-gap, and an unquenched rhenium orbital moment appears, resulting in a significant increase of the total magnetic moment to 1.28 μB\mu_B. This moment is significantly larger than the experimental moment of 0.9 μB\mu_B. A possible explanation of this discrepancy is that the anti-site disorder in Sr2_2CrReO6_6 is significantly larger than hitherto assumed.Comment: 3 Pages, 1 figure, 1 Tabl

    Effect of electron correlations in Pd, Ni, and Co monowires

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    We investigated the effect of mean-field electron correlations on the band electronic structure of Co, Ni, and Pd ultra-thin monatomic nanowires, at the breaking point, by means of density-functional calculations in the self-interaction corrected LDA approach (LDA+SIC) and alternatively by the LDA+UU scheme. We find that adding static electron correlations increases the magnetic moment in Pd monowires, but has negligible effect on the magnetic moment in Co and Ni. Furthermore, the number of dd-dominated conductance channels decreases somewhat compared to the LDA value, but the number of ss-dominated channels is unaffected, and remains equal to one per spin.Comment: to appear in PR

    Microscopic electronic configurations after ultrafast magnetization dynamics

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    We provide a model for the prediction of the electronic and magnetic configurations of ferromagnetic Fe after an ultrafast decrease or increase of magnetization. The model is based on the well-grounded assumption that, after the ultrafast magnetization change, the system achieves a partial thermal equilibrium. With statistical arguments it is possible to show that the magnetic configurations are qualitatively different in the case of reduced or increased magnetization. The predicted magnetic configurations are then used to compute the dielectric response at the 3p (M) absorption edge, which can be related to the changes observed in the experimental T-MOKE data. The good qualitative agreement between theory and experiment offers a substantial support to the existence of an ultrafast increase of magnetisation, which has been fiercely debated in the last years.Comment: Main text 10 pages including 7 figures. Supplemental material 5 pages including 1 figur

    Sensor web

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    A Sensor Web formed of a number of different sensor pods. Each of the sensor pods include a clock which is synchronized with a master clock so that all of the sensor pods in the Web have a synchronized clock. The synchronization is carried out by first using a coarse synchronization which takes less power, and subsequently carrying out a fine synchronization to make a fine sync of all the pods on the Web. After the synchronization, the pods ping their neighbors to determine which pods are listening and responded, and then only listen during time slots corresponding to those pods which respond

    Transport in magnetically ordered Pt nanocontacts

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    Pt nanocontacts, like those formed in mechanically controlled break junctions, are shown to develop spontaneous local magnetic order. Our density functional calculations predict that a robust local magnetic order exists in the atoms presenting low coordination, i. e., those forming the atom-sized neck. In contrast to previous work, we thus find that the electronic transport can be spin-polarized, although the net value of the conductance still agrees with available experimental information. Experimental implications of the formation of this new type of nanomagnet are discussed.Comment: 4 pages, 3 figure

    Magnetism in Atomic-Sized Palladium Contacts and Nanowires

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    We have investigated Pd nanowires theoretically, and found that, unlike either metallic or free atomic Pd, they exhibit Hund's rule magnetism. In long, monoatomic wires, we find a spin moment of 0.7 Bohr magnetons per atom, whereas for short, monoatomic wires between bulk leads, the predicted moment is about 0.3 Bohr magnetons per wire atom. In contrast, a coaxial (6,1) wire was found to be nonmagnetic. The origin of the wire magnetism is analyzed.Comment: 6 pages, including 4 figure

    Supercurrent transferring through c-axis cuprate Josephson junctions with thick normal-metal-bridge

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    With simple but exactly solvable model, we investigate the supercurrent transferring through the c-axis cuprate superconductor-normal metal-superconductor junctions with the clean normal metal much thicker than its coherence length. It is shown that the supercurrent as a function of thickness of the normal metal decreases much slower than the exponential decaying expected by the proximity effect. The present result may account for the giant proximity effect observed in the c-axis cuprate SNS junctions.Comment: 6 pages, 4 figure
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