Electronic structure of platinum at ultrahigh pressure

Abstract

Platinum is studied, theoretically, under very high compression. The calculated equation of state is found to agree well with the recent experimental data. At V/V₀ = 0.4, where V₀ is the experimental equilibrium volume, we find a transition from the face centered cubic structure (fcc), found at ambient pressure, to the body centered cubic structure (bcc). The calculated transition pressure is 26 Mbar. The stabilization of the bcc structure is explained by the eigen value sum.     

Phase transformations and structural characteristics of AL–Cu–Co(–Si) decagonal phase

The phase transformations and structural characteristics of the Al-Cu-Co-Si alloy have been studied by neutron diffraction and high-resolution electron microscopy. The Al₆₅Cu_17.5Co_17.5 decagonal phase is stable in the temperature range between 973 K and 1350 K. At the low-temperature end, it relaxes to a microcrystalline approximant structure. At the high-temperature end, it melts directly into liquid. Two distinct orthorhombic phases are identified in the Al₆₃Cu_17.5Co_17.5Si₂ microcrystalline structure. They are composed of several structure units that can also construct the Penrose tiling. Because of lack of units, a single orthorhombic phase cannot undergo the transformation towards the high-temperature decagonal phase. An analysis of the orientation relationships between the CsCl and orthorhombic phases leads to the definition of Penrose tiling-like subnetworks inside the orthorhombic unit cells so that these orthorhombic phases can be regarded as the periodic patchworks of quasiperiodic subnetworks.     

Conditional Probabilities and Density Operators in Quantum Modeling

Motivated by a recent proof of free choices in linking equations to the experiments they describe, I clarify some relations among purely mathematical entities featured in quantum mechanics (probabilities, density operators, partial traces, and operator-valued measures), thereby allowing applications of these entities to the modeling of a wider variety of physical situations. I relate conditional probabilities associated with projection-valued measures to conditional density operators identical, in some cases but not in others, to the usual reduced density operators. While a fatal obstacle precludes associating conditional density operators with general non-projective measures, tensor products of general positive operator-valued measures (POVMs) are associated with conditional density operators. This association together with the free choice of probe particles allows a postulate of state reductions to be replaced by a theorem. An application shows an equivalence between one form of quantum key distribution and another with respect to certain eavesdropping attacks.     

Treatment of spent NTA-based decontamination solutions

This study deals with potential treatment of spent NTA-containing decontamination solutions for final disposal. The method proposed is based on the degradation of organic substances followed by the separation of radionuclides. The influence of various parameters (pH value, irradiation time, temperature, catalyst amount, type and various combinations of catalysts) on photocatalytic degradation of NTA has been studied. Photo-Fenton reagent (Fe³⁺/H₂O₂) as a homogenous catalyst was found to be much more efficient than the TiO₂-based heterogeneous catalyst Degussa P25. Under optimum conditions NTA in a simulant of a spent decontamination solution without or with hydrazine could be degraded within 5 or 9 hours, respectively. The study of sorption properties of a series of absorbers revealed that radiostrontium and radiosilver can be effectively removed from the simulant of a spent decontamination solution even in the presence of NTA, while total NTA degradation is necessary for effective radiocobalt separation.     

Laurdan in Fluid Bilayers: Position and Structural Sensitivity

Laurdan (2-dimethylamino-6-lauroylnaphthalene) is a hydrophobic fluorescent probe widely used in lipid systems. This probe was shown to be highly sensitive to lipid phases, and this sensitivity related to the probe microenvironment polarity and viscosity. In the present study, Laurdan was incorporated in 1,2-dipalmitoyl-sn-glycero-3-[phospho-rac-(1-glycerol)] (DPPG), which has a phase transition around 41°C, and DLPC (1,2-dilauroyl-sn-glycero-3-phosphocholine), which is in the fluid phase at all temperatures studied. The temperature dependence of Laurdan fluorescent emission was analyzed via the decomposition into two gaussian bands, a short- and a long-wavelength band, corresponding to a non-relaxed and a water-relaxed excited state, respectively. As expected, Laurdan fluorescence is highly sensitive to DPPG gel–fluid transition. However, it is shown that Laurdan fluorescence, in DLPC, is also dependent on the temperature, though the bilayer phase does not change. This is in contrast to the rather similar fluorescent emission obtained for the analogous hydrophilic probe, Prodan (2-dimethylamino-6-propionylnaphthalene), when free in aqueous solution, over the same range of temperature. Therefore, Laurdan fluorescence seems to be highly dependent on the lipid bilayer packing, even for fluid membranes. This is supported by Laurdan fluorescence anisotropy and spin labels incorporated at different positions in the fluid lipid bilayer of DLPC. The latter were used both as structural probes for bilayer packing, and as Laurdan fluorescence quenchers. The results confirm the high sensitivity of Laurdan fluorescence emission to membrane packing, and indicate a rather shallow position for Laurdan in the membrane.     

Performance studies of a full-length prototype for the CASTOR forward calorimeter at the CMS experiment

The Time-Of-Flight detector (TOF) of the ALICE experiment at the CERN LHC is based on Multi-gap Resistive Plate Chambers (MRPCs). The TOF detector consists of 152928 readout channels covering a total area of 141 m². In this paper the results of the calibration with cosmic-ray data collected during 2009 are presented.     

Testing metric-affine f(R)-gravity by relic scalar gravitational waves

We discuss the emergence of scalar gravitational waves in metric-affine f(R)-gravity. Such a component allows to discriminate between metric and metric-affine theories The intrinsic meaning of this result is that the geodesic structure of the theory can be discriminated. We extend the formalism of cross-correlation analysis, including the additional polarization mode, and calculate the detectable energy density of the spectrum for cosmological relic gravitons. The possible detection of the signal is discussed against the sensitivities of the VIRGO, LIGO and LISA interferometers.     

Giant dielectric permittivity observed in Li and Zr co-doped NiO

The dielectric properties of Li and Zr co-doped NiO (abbreviated as LZNO) ceramics have been investigated. A high dielectric constant (～10⁴) is observed which remains almost constant in a wide temperature (233 K–373 K) and frequency (100 Hz–10 MHz) range. Analysis of the ceramic micro structure and composition indicates that the alkali Li has an excellent effect on the dielectric properties of LZNO ceramics. The increase of dielectric constant with Li concentration is associated with a decrease of dielectric loss. The dielectric behavior of LZNO is discussed based on the internal boundary layer capacitor model.     

A flexible carbon nanotube field emitter fabricated on a polymer substrate by a laser separation method

The fabrication of a sparsely networked carbon nanotube (CNT) thin film on a polycarbonate substrate as the conductor electrode and the emitting cathode by a newly proposed laser separation method is reported. Based on this approach, numerous surface protruding tube tips can be structured straightforwardly, which results in favorable field-emission characteristics. A flexible field emitter with a low turn-on voltage of 1.0 V/μm can be obtained. This method also demonstrates the abilities for fabricating a film with precision patterns and varying CNT concentrations as well as the flexibility of direct film formation on a curved surface. Moreover, all fabrication steps are executed in the ambient environment and at room temperature.     

Self-assembled alkanethiol structures on gold: A further insight into the origins of structural rearrangement phenomena

Self-assembled structures of alkanethiols that have been deposited on gold from ethanolic solutions are susceptible to both chemical and physical changes: ethanol provides a medium for the formation of S-alkyl hydrogen thiocarbonates and related compounds via reaction with dissolved, atmospheric, CO₂. Deposition from ethanolic solutions results in multilayered structures incorporating these compounds, which at room temperature are susceptible to time-dependent structural rearrangement and molecular migration.