2,619 research outputs found
Computer evaluation of topological formulas for network analysis
Single tree-finding program for digital computer evaluation of topological formulas for network analysi
Unconventional magnetism in all-carbon nanofoam
We report production of nanostructured carbon foam by a high-repetition-rate,
high-power laser ablation of glassy carbon in Ar atmosphere. A combination of
characterization techniques revealed that the system contains both sp2 and sp3
bonded carbon atoms. The material is a novel form of carbon in which
graphite-like sheets fill space at very low density due to strong hyperbolic
curvature, as proposed for ?schwarzite?. The foam exhibits ferromagnetic-like
behaviour up to 90 K, with a narrow hysteresis curve and a high saturation
magnetization. Such magnetic properties are very unusual for a carbon
allotrope. Detailed analysis excludes impurities as the origin of the magnetic
signal. We postulate that localized unpaired spins occur because of topological
and bonding defects associated with the sheet curvature, and that these spins
are stabilized due to the steric protection offered by the convoluted sheets.Comment: 14 pages, including 2 tables and 7 figs. Submitted to Phys Rev B 10
September 200
Application of two phosphorus models with different complexities in a mesoscale river catchment
The water balance and phosphorus inputs of surface waters of the Weiße Elster catchment, Germany, have been quantified using the models GROWA/MEPhos and SWAT. A comparison of the model results shows small differences in the mean long-term total runoff for the entire study area. All relevant pathways of phosphorus transport were considered in MEPhos with phosphorus inputs resulting to about 65% from point sources. SWAT focuses on agricultural areas and estimates a phosphorus input of about 60% through erosion. The mean annual phosphorus input from erosion calculated with SWAT is six times higher than the estimation with MEPhos due to the differing model concepts. This shows the uncertainty contributed by the modelling description of phosphorus pathways
Magnetization and Anisotropy of Cobalt Ferrite Thin Films
The magnetization of thin films of cobalt ferrite frequently falls far below
the bulk value of 455 kAm-1, which corresponds to an inverse cation
distribution in the spinel structure with a significant orbital moment of about
0.6 muB that is associated with the octahedrally-coordinated Co2+ ions. The
orbital moment is responsible for the magnetostriction and magnetocrystalline
anisotropy, and its sensitivity to imposed strain. We have systematically
investigated the structure and magnetism of films produced by pulsed-laser
deposition on different substrates (TiO2, MgO, MgAl2O4, SrTiO3, LSAT, LaAlO3)
and as a function of temperature (500-700 C) and oxygen pressure (10-4 - 10
Pa). Magnetization at room-temperature ranges from 60 to 440 kAm-1, and
uniaxial substrate-induced anisotropy ranges from +220 kJm-3 for films on
deposited on MgO (100) to -2100 kJm-3 for films deposited on MgAl2O4 (100),
where the room-temperature anisotropy field reaches 14 T. No rearrangement of
high-spin Fe3+ and Co2+ cations on tetrahedral and octahedral sites can reduce
the magnetization below the bulk value, but a switch from Fe3+ and Co2+ to Fe2+
and low-spin Co3+ on octahedral sites will reduce the low-temperature
magnetization to 120 kAm-1, and a consequent reduction of Curie temperature can
bring the room-temperature value to near zero. Possible reasons for the
appearance of low-spin cobalt in the thin films are discussed.
Keywords; Cobalt ferrite, thin films, pulsed-laser deposition, low-spin Co3+,
strain engineering of magnetization
Integrating water quality models in the High Level Architecture (HLA) environment
International audienceHLA (High Level Architecture) is a computer architecture for constructing distributed simulations. It facilitates interoperability among different simulations and simulation types and promotes reuse of simulation software modules. The core of the HLA is the Run-Time Infrastructure (RTI) that provides services to start and stop a simulation execution, to transfer data between interoperating simulations, to control the amount and routing of data that is passed, and to co-ordinate the passage of simulated time among the simulations. The authors are not aware of any HLA applications in the field of water resources management. The development of such a system is underway at the UFZ -Centre for Environmental Research, Germany, in which the simulations of a hydrodynamic model (DYNHYD), eutrophication model (EUTRO) and sediment and micro-pollutant transport model (TOXI) are interlinked and co-ordinated by the HLA RTI environment. This configuration enables extensions such as (i) "cross-model" uncertainty analysis with Monte Carlo Analysis: time synchronisation allows EUTRO and TOXI simulations to be made after each successive simulation time step in DYNHYD, (ii) information transfer from EUTRO to TOXI to compute organic carbon fractions of particulate matter in TOXI, (iii) information transfer from TOXI to EUTRO to compute extinction coefficients in EUTRO and (iv) feedback from water quality simulations to the hydrodynamic modeling
Analysis and design of solid-state circuits utilizing the NASA analysis computer program Annual report
Network Analysis for Systems Application Program /NASAP/ applicable in analysis and design of solid state circuit
Electronic structure of the muonium center as a shallow donor in ZnO
The electronic structure and the location of muonium centers (Mu) in
single-crystalline ZnO were determined for the first time. Two species of Mu
centers with extremely small hyperfine parameters have been observed below 40
K. Both Mu centers have an axial-symmetric hyperfine structure along with a
[0001] axis, indicating that they are located at the AB_{O,//} and BC_{//}
sites. It is inferred from their small ionization energy (~6 meV and 50 meV)
and hyperfine parameters (~10^{-4} times the vacuum value) that these centers
behave as shallow donors, strongly suggesting that hydrogen is one of the
primary origins of n type conductivity in as-grown ZnO.Comment: 4 pages, 4 figures, submitted to PR
Spin relaxation of conduction electrons in bulk III-V semiconductors
Spin relaxation time of conduction electrons through the Elliot-Yafet,
D'yakonov-Perel and Bir-Aronov-Pikus mechanisms is calculated theoretically for
bulk GaAs, GaSb, InAs and InSb of both - and -type. Relative importance
of each spin relaxation mechanism is compared and the diagrams showing the
dominant mechanism are constructed as a function of temperature and impurity
concentrations. Our approach is based upon theoretical calculation of the
momentum relaxation rate and allows understanding of the interplay between
various factors affecting the spin relaxation over a broad range of temperature
and impurity concentration.Comment: an error in earlier version correcte
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