Transient model of hydrogen/oxygen reactor

Numerical analysis of effects of transient response in catalytic ignition system to promote hydrogen-oxygen combustio

Study of hydrazine reactor vacuum start characteristics Quarterly progress report, 1 May - 31 Jul. 1969

Liquid hydrazine penetration into catalyst particles upon immersion and decomposition of hydrazine ga

Fluctuation diagnostics of the electron self-energy: Origin of the pseudogap physics

We demonstrate how to identify which physical processes dominate the low-energy spectral functions of correlated electron systems. We obtain an unambiguous classification through an analysis of the equation of motion for the electron self-energy in its charge, spin and particle-particle representations. Our procedure is then employed to clarify the controversial physics responsible for the appearance of the pseudogap in correlated systems. We illustrate our method by examining the attractive and repulsive Hubbard model in two-dimensions. In the latter, spin fluctuations are identified as the origin of the pseudogap, and we also explain why $d-$wave pairing fluctuations play a marginal role in suppressing the low-energy spectral weight, independent of their actual strength.Comment: 6 pages, 2 figures + 4 pages supplementar

Atomic and itinerant effects at the transition metal x-ray absorption K-pre-edge exemplified in the case of V2_2O3_3

X-ray absorption spectroscopy is a well established tool for obtaining information about orbital and spin degrees of freedom in transition metal- and rare earth-compounds. For this purpose usually the dipole transitions of the L- (2p to 3d) and M- (3d to 4f) edges are employed, whereas higher order transitions such as quadrupolar 1s to 3d in the K-edge are rarely studied in that respect. This is due to the fact that usually such quadrupolar transitions are overshadowed by dipole allowed 1s to 4p transitions and, hence, are visible only as minor features in the pre-edge region. Nonetheless, these features carry a lot of valuable information, similar to the dipole L-edge transition, which is not accessible in experiments under pressure due to the absorption of the diamond anvil pressurecell. We recently performed a theoretical and experimental analysis of such a situation for the metal insulator transition of (V(1-x)Crx)2O3. Since the importance of the orbital degrees of freedom in this transition is widely accepted, a thorough understanding of quadrupole transitions of the vanadium K-pre-edge provides crucial information about the underlying physics. Moreover, the lack of inversion symetry at the vanadium site leads to onsite mixing of vanadium 3d- and 4p- states and related quantum mechanical interferences between dipole and quadrupole transitions. Here we present a theoretical analysis of experimental high resolution x-ray absorption spectroscopy at the V pre-K edge measured in partial fluorescence yield mode for single crystals. We carried out density functional as well as configuration interaction calculations in order to capture effects coming from both, itinerant and atomic limits

Evidence for a Bulk Complex Order-Parameter in Y0.9Ca0.1Ba2Cu3O7-delta Thin Films

We have measured the penetration depth of overdoped Y0.9Ca0.1Ba2Cu3O7-delta (Ca-YBCO) thin films using two different methods. The change of the penetration depth as a function of temperature has been measured using the parallel plate resonator (PPR), while its absolute value was obtained from a quasi-optical transmission measurements. Both sets of measurements are compatible with an order parameter of the form: Delta*dx2-y2+i*delta*dxy, with Delta=14.5 +- 1.5 meV and delta=1.8 meV, indicating a finite gap at low temperature. Below 15 K the drop of the scattering rate of uncondensed carriers becomes steeper in contrast to a flattening observed for optimally doped YBCO films. This decrease supports our results on the penetration depth temperature dependence. The findings are in agreement with tunneling measurements on similar Ca-YBCO thin films.Comment: 11 pages, 4 figure

Nonlocal annihilation of Weyl fermions in correlated systems

Weyl semimetals (WSMs) are characterized by topologically stable pairs of nodal points in the band structure that typically originate from splitting a degenerate Dirac point by breaking symmetries such as time-reversal or inversion symmetry. Within the independent-electron approximation, the transition between an insulating state and a WSM requires the local creation or annihilation of one or several pairs of Weyl nodes in reciprocal space. Here, we show that strong electron-electron interactions may qualitatively change this scenario. In particular, we reveal that the transition to a Weyl semimetallic phase can become discontinuous, and, quite remarkably, pairs of Weyl nodes with a finite distance in momentum space suddenly appear or disappear in the spectral function. We associate this behavior with the buildup of strong many-body correlations in the topologically nontrivial regions, manifesting in dynamical fluctuations in the orbital channel. We also highlight the impact of electronic correlations on the Fermi arcs