The electrochemical generation of useful chemical species from lunar materials

Electrochemical cells have been fabricated for the simultaneous generation of oxygen and lithium from a Li2O containing molten salt (Li2O-LiCl-LiF). The cell utilizes an oxygen vacancy conducting solid electrolyte, yttria-stabilized zirconia (YSZ), to effect separation between oxygen evolving and lithium reduction half-cell reactions. The cell, which operates at 700 to 850 C, possesses rapid electrode kinetics at the lithium-alloy electrode with exchange current density (i sub o) values being greater than 60mA sq cm. When used in the electrolytic mode, lithium produced at the negative electrode would be continuously removed from the cell for later use (under lunar conditions) as an easily storable reducing agent (compared to H2) for the chemical refining of lunar ores. Because of the high reversibility of this electrochemical system, it has also formed tha basis for the lithium oxygen secondary battery system which possesses the highest theoretical energy density yet investigated

The electrochemical generation of useful chemical species from lunar materials

The current status of work on an electrochemical technology for the simultaneous generation of oxygen and lithium from a Li2O containing molten salt (Li2O-LiCl-LiF) is discussed. The electrochemical cell utilizes an oxygen vacancy conducting solid electrolyte, yttria-stabilized zirconia, to effect separation between the oxygen evolving and lithium reduction half-cell reactions. The cell, which operates at 700 to 800 C, possesses rapid electrode kinetics at the lithium-alloy electrode with exchange current density values being greater than 60 mA/sq cm, showing high reversibility for this reaction. When used in the electrolytic mode, lithium produced at the negative electrode would be continuously removed from the cell for later use (under lunar conditions) as an easily storable reducting agent (compared to H2) for the chemical refining of lunar ores via the general reaction: 2Li + MO yields Li2O + M where MO represents a lunar ore. Emphasis to this time has been on the simulated lunar ore ilmenite (FeTiO3), which we have found becomes chemically reduced by Li at 432 C. Furthermore, both Fe2O3 and TiO2 have been reduced by Li to give the corresponding metal. This electrochemical approach provides a convenient route for producing metals under lunar conditions and oxygen for the continuous maintenance of human habitats on the Moon's surface. Because of the high reversibility of this electrochemical system, it has also formed the basis for the lithium-oxygen secondary battery. This secondary lithium-oxygen battery system posses the highest theoretical energy density yet investigated

Semimetalic graphene in a modulated electric potential

The $\pi$-electronic structure of graphene in the presence of a modulated electric potential is investigated by the tight-binding model. The low-energy electronic properties are strongly affected by the period and field strength. Such a field could modify the energy dispersions, destroy state degeneracy, and induce band-edge states. It should be noted that a modulated electric potential could make semiconducting graphene semimetallic, and that the onset period of such a transition relies on the field strength. There exist infinite Fermi-momentum states in sharply contrast with two crossing points (Dirac points) for graphene without external fields. The finite density of states (DOS) at the Fermi level means that there are free carriers, and, at the same time, the low DOS spectrum exhibits many prominent peaks, mainly owing to the band-edge states.Comment: 12pages, 5 figure

Crystallization and preliminary crystallographic analysis of the DNA gyrase B protein from B-stearothermophilus

DNA gyrase B (GyrB) from B. stearothermophilus has been crystallized in the presence of the non-hydrolyzable ATP analogue, 5'-adenylpl-beta-gamma-imidodiphosphate (ADPNP), by the dialysis method. A complete native data set to 3.7 Angstrom has been collected from crystals which belonged to the cubic space group I23 with unit-cell dimension a = 250.6 Angstrom. Self-rotation function analysis indicates the position of a molecular twofold axis. Low-resolution data sets of a thimerosal and a selenomethionine derivative have also been analysed. The heavy-atom positions are consistent with one dimer in the asymmetric unit

Application of selective epitaxy to fabrication of nanometer scale wire and dot structures

The selective growth of nanometer scale GaAs wire and dot structures using metalorganic vapor phase epitaxy is demonstrated. Spectrally resolved cathodoluminescence images as well as spectra from single dots and wires are presented. A blue shifting of the GaAs peak is observed as the size scale of the wires and dots decreases

Decoherence of flux qubits due to 1/f flux noise

We have investigated decoherence in Josephson-junction flux qubits. Based on the measurements of decoherence at various bias conditions, we discriminate contributions of different noise sources. In particular, we present a Gaussian decay function of the echo signal as evidence of dephasing due to $1/f$ flux noise whose spectral density is evaluated to be about $(10^{-6} \Phi_0)^2$/Hz at 1 Hz. We also demonstrate that at an optimal bias condition where the noise sources are well decoupled the coherence observed in the echo measurement is mainly limited by energy relaxation of the qubit.Comment: 4 pages, error in Fig.4 corrected, to appear in PR

Detection of mechanical resonance of a single-electron transistor by direct current

We have suspended an Al based single-electron transistor whose island can resonate freely between the source and drain leads forming the clamps. In addition to the regular side gate, a bottom gate with a larger capacitance to the SET island is placed underneath to increase the SET coupling to mechanical motion. The device can be considered as a doubly clamped Al beam that can transduce mechanical vibrations into variations of the SET current. Our simulations based on the orthodox model, with the SET parameters estimated from the experiment, reproduce the observed transport characteristics in detail.Comment: 4 pages, 3 figure

Self-energy corrections to anisotropic Fermi surfaces

The electron-electron interactions affect the low-energy excitations of an electronic system and induce deformations of the Fermi surface. These effects are especially important in anisotropic materials with strong correlations, such as copper oxides superconductors or ruthenates. Here we analyze the deformations produced by electronic correlations in the Fermi surface of anisotropic two-dimensional systems, treating the regular and singular regions of the Fermi surface on the same footing. Simple analytical expressions are obtained for the corrections, based on local features of the Fermi surface. It is shown that, even for weak local interactions, the behavior of the self-energy is non trivial, showing a momentum dependence and a self-consistent interplay with the Fermi surface topology. Results are compared to experimental observations and to other theoretical results.Comment: 13 pages, 10 figure

Four Measures of the Intracluster Medium Temperature and Their Relation to a Cluster's Dynamical State

We employ an ensemble of hydrodynamic cluster simulations to create spatially and spectrally resolved images of quality comparable to Chandra's expected performance. Emission from simulation mass elements is represented using the XSPEC mekal program assuming 0.3 solar metallicity, and the resulting spectra are fit with a single-temperature model. Despite significant departures from isothermality in the cluster gas, single-temperature models produce acceptable fits to 20,000 source photon spectra. The spectral fit temperature T_s is generally lower than the mass weighted average temperature T_m due to the influence of soft line emission from cooler gas being accreted as part of the hierarchical clustering process. In a Chandra-like bandpass of 0.5 to 9.5 keV we find a nearly uniform fractional bias of (T_m-T_s)/T_s = 20% with occasional large deviations in smaller clusters. In the more traditional 2.0 to 9.5 keV bandpass, the fractional deviation is scale-dependent and on average follows the relation (T_m-T_s)/T_s = 0.2 log(T_m). This bias results in a spectral mass-temperature relationship with slope about 1.6, intermediate between the virial relation M ~ T_m^{3/2} and the observed relation M_{ICM} ~ T^2. Imaging each cluster in the ensemble at 16 epochs in its evolutionary history, we catalogue merger events with mass ratios exceeding 10% in order to investigate the relationship between spectral temperature and proximity to a major merger event. Clusters that are very cool relative to the mean mass-temperature relationship lie preferentially close to a merger, suggesting a viable observational method to cull a subset of dynamically young clusters from the general population.Comment: 34 pages, including 2 tables and 14 figures (one in color). Compiled using LaTeX 2.09 with graphics package and aaspp4 style. The simulated spectral data files used in this paper are available for public consumption at http://redshift.stanford.edu/bfm