Studies of the use of high-temperature nuclear heat from an HTGR for hydrogen production

The results of a study which surveyed various methods of hydrogen production using nuclear and fossil energy are presented. A description of these methods is provided, and efficiencies are calculated for each case. The process designs of systems that utilize the heat from a general atomic high temperature gas cooled reactor with a steam methane reformer and feed the reformer with substitute natural gas manufactured from coal, using reforming temperatures, are presented. The capital costs for these systems and the resultant hydrogen production price for these cases are discussed along with a research and development program

Effect of hydrogen ions and inorganic complexing on the uptake of copper by the brine shrimp <i>Artemia franciscana</i>

The effect of hydrogen ions and inorganic complexing on copper uptake in the brine shrimp Artemia franciscana has been studied in chemically defined saltwater solutions. Uptake increases with decreasing hydrogen ion concentration and decreases with increasing carbonate complexation. A simple non-linear model that combines the effect of hydrogen ions on the transport of the metal across the solution-body interface and the effect of hydrogen ions and complexation on the speciation of the metal provided a close functional description of the observed variation in copper uptake by brine shrimp

Signatures of electron-boson coupling in half-metallic ferromagnet Mn5_5Ge3_3: study of electron self-energy Σ(ω)\Sigma(\omega) obtained from infrared spectroscopy

We report results of our infrared and optical spectroscopy study of a half-metallic ferromagnet Mn$_5$Ge$_3$. This compound is currently being investigated as a potential injector of spin polarized currents into germanium. Infrared measurements have been performed over a broad frequency (50 - 50000 cm$^{-1}$) and temperature (10 - 300 K) range. From the complex optical conductivity $\sigma(\omega)$ we extract the electron self-energy $\Sigma(\omega)$. The calculation of $\Sigma(\omega)$ is based on novel numerical algorithms for solution of systems of non-linear equations. The obtained self-energy provides a new insight into electron correlations in Mn$_5$Ge$_3$. In particular, it reveals that charge carriers may be coupled to bosonic modes, possibly of magnetic origin

Hybrid expansions for local structural relaxations

A model is constructed in which pair potentials are combined with the cluster expansion method in order to better describe the energetics of structurally relaxed substitutional alloys. The effect of structural relaxations away from the ideal crystal positions, and the effect of ordering is described by interatomic-distance dependent pair potentials, while more subtle configurational aspects associated with correlations of three- and more sites are described purely within the cluster expansion formalism. Implementation of such a hybrid expansion in the context of the cluster variation method or Monte Carlo method gives improved ability to model phase stability in alloys from first-principles.Comment: 8 pages, 1 figur

Diluted Random Fields in Mixed Cyanide Crystals

A percolation argument and a dilute compressible random field Ising model are used to present a simple model for mixed cyanide crystals. The model reproduces quantitatively several features of the phase diagrams altough some crude approximations are made. In particular critical thresholds x_c at which ferroelastic first order transitions disappear, are calculated. Moreover, transitions are found to remain first order down to x_c for all mixtures except for bromine, for which the transition becomes continuous. All the results are in full agreement with experimental data.Comment: 8 pages, late

A 4-unit-cell superstructure in optimally doped YBa2Cu3O6.92 superconductor

Using high-energy diffraction we show that a 4-unit-cell superstructure, q0=(1/4,0,0), along the shorter Cu-Cu bonds coexists with superconductivity in optimally doped YBCO. A complex set of anisotropic atomic displacements on neighboring CuO chain planes, BaO planes, and CuO2 planes, respectively, correlated over ~3-6 unit cells gives rise to diffuse superlattice peaks. Our observations are consistent with the presence of Ortho-IV nanodomains containing these displacements.Comment: Corrected typo in abstrac

Lattice-gas model for alkali-metal fullerides: face-centered-cubic structure

A lattice-gas model is suggested for describing the ordering phenomena in alkali-metal fullerides of face-centered-cubic structure assuming the electric charge of alkali ions residing in either octahedral or tetrahedral interstitial sites is completely screened by the first-neighbor C_60 molecules. This approximation allows us to derive an effective ion-ion interaction. The van der Waals interaction between the ion and C_60 molecule is characterized by introducing an additional energy at the tetrahedral sites. This model is investigated by using a three-sublattice mean-field approximation and a simple cluster-variation method. The analysis shows a large variety of phase diagrams when changing the site energy parameter.Comment: 10 twocolumn pages (REVTEX) including 12 PS figure

Multiwavelength Observations of the Hot DB Star PG 0112+104

We present a comprehensive multiwavelength analysis of the hot DB white dwarf PG 0112+104. Our analysis relies on newly-acquired FUSE observations, on medium-resolution FOS and GHRS data, on archival high-resolution GHRS observations, on optical spectrophotometry both in the blue and around Halpha, as well as on time-resolved photometry. From the optical data, we derive a self-consistent effective temperature of 31,300+-500 K, a surface gravity of log g = 7.8 +- 0.1 (M=0.52 Msun), and a hydrogen abundance of log N(H)/N(He) < -4.0. The FUSE spectra reveal the presence of CII and CIII lines that complement the previous detection of CII transitions with the GHRS. The improved carbon abundance in this hot object is log N(C)/N(He) = -6.15 +- 0.23. No photospheric features associated with other heavy elements are detected. We reconsider the role of PG 0112+104 in the definition of the blue edge of the V777 Her instability strip in light of our high-speed photometry, and contrast our results with those of previous observations carried out at the McDonald Observatory.Comment: 10 pages in emulateapj, 9 figures, accepted for publication in Ap

On a Conjecture of Rapoport and Zink

In their book Rapoport and Zink constructed rigid analytic period spaces $F^{wa}$ for Fontaine's filtered isocrystals, and period morphisms from PEL moduli spaces of $p$-divisible groups to some of these period spaces. They conjectured the existence of an \'etale bijective morphism $F^a \to F^{wa}$ of rigid analytic spaces and of a universal local system of $Q_p$-vector spaces on $F^a$. For Hodge-Tate weights $n-1$ and $n$ we construct in this article an intrinsic Berkovich open subspace $F^0$ of $F^{wa}$ and the universal local system on $F^0$. We conjecture that the rigid-analytic space associated with $F^0$ is the maximal possible $F^a$, and that $F^0$ is connected. We give evidence for these conjectures and we show that for those period spaces possessing PEL period morphisms, $F^0$ equals the image of the period morphism. Then our local system is the rational Tate module of the universal $p$-divisible group and enjoys additional functoriality properties. We show that only in exceptional cases $F^0$ equals all of $F^{wa}$ and when the Shimura group is $GL_n$ we determine all these cases.Comment: v2: 48 pages; many new results added, v3: final version that will appear in Inventiones Mathematica

Concerning Order and Disorder in the Ensemble of Cu-O Chain Fragments in Oxygen Deficient Planes of Y-Ba-Cu-O

In connection with numerous X-ray and neutron investigations of some high temperature superconductors (YBa$_2$Cu$_3$O$_{6+x}$ and related compounds) a non-trivial part of the structure factor, coming from partly disordered Cu-O-$\dots$-O-Cu chain fragments, situated within basal planes, CuO$_x$, can be a subject of theoretical interest. Closely connected to such a diffusive part of the structure factor are the correlation lengths, which are also available in neutron and X-ray diffraction studies and depend on a degree of oxygen disorder in a basal plane. The quantitative measure of such a disorder can be associated with temperature of a sample anneal, $T_q$, at which oxygen in a basal plane remains frozen-in high temperature equilibrium after a fast quench of a sample to room or lower temperature. The structure factor evolution with $x$ is vizualized in figures after the numerical calculations. The theoretical approach employed in the paper has been developed for the orthorhombic state of YBCO.Comment: Revtex, 27 pages, 14 PostScript figures upon request, ITP/GU/94/0