Imaging Polarimetric Observations of a New Circumstellar Disk System

Few circumstellar disks have been directly observed. Here we use sensitive differential polarimetric techniques to overcome atmospheric speckle noise in order to image the circumstellar material around HD 169142. The detected envelope or disk is considerably smaller than expectations based on the measured strength of the far-IR excess from this system

Humidity-induced phase transitions of ferric sulfate minerals studied by in situ and ex situ X-ray diffraction

Phases encountered in the hydration of monoclinic and trigonal anhydrous Fe2(SO4)3 and evaporation of Fe2(SO4)3 solutions at room temperature were determined using in situ and ex situ X-ray diffraction (XRD) under dynamic relative humidity (RH) control at room temperature (22–25 °C). Both monoclinic and trigonal forms of Fe2(SO4)3 remain anhydrous at 11% RH or below, and undergo the following phase evolution sequence: anhydrous Fe2(SO4)3 → (ferricopiapite, rhomboclase) → kornelite → paracoquimbite at RH between 33 and 53% as a function of time. Evaporation of aqueous Fe2(SO4)3 solutions at 40% < RH < 60% results in precipitation of ferricopiapite and rhomboclase during evaporation, followed by a transition to kornelite and then paracoquimbite. Evaporation at RH < 33% produced an amorphous ferric-sulfate phase. The presence of some iron sulfate hydrates and their stability under varying RH are not only determined by the final humidity level, but also the intermediate stages and hydration history (i.e., either ferricopiapite or paracoquimbite can be a stable phase at 62% RH depending on the hydration history). The sensitivity to humidity change and path-dependent transitions of ferric sulfates make them potentially valuable indicators of paleo-environmental conditions and past water activity on Mars. The phase relationships reported herein can help in understanding the diagenesis of ferric sulfate minerals, and are applicable to geochemical modeling of mineral solubility in multi-component systems, an endeavor hindered by the need for fundamental laboratory studies of iron sulfate hydrates

H2CO and CH3OH maps of the Orion Bar photodissociation region

A previous analysis of methanol and formaldehyde towards the Orion Bar concluded that the two molecular species may trace different physical components, methanol the clumpy material, and formaldehyde the interclump medium. To verify this hypothesis, we performed multi-line mapping observations of the two molecules to study their spatial distributions. The observations were performed with the IRAM-30m telescope at 218 and 241 GHz, with an angular resolution of ~11''. Additional data for H2CO from the Plateau de Bure array are also discussed. The data were analysed using an LVG approach. Both molecules are detected in our single-dish data. Our data show that CH3OH peaks towards the clumps of the Bar, but its intensity decreases below the detection threshold in the interclump material. When averaging over a large region of the interclump medium, the strongest CH3OH line is detected with a peak intensity of ~0.06K. Formaldehyde also peaks on the clumps, but it is also detected in the interclump gas. We verified that the weak intensity of CH3OH in the interclump medium is not caused by the different excitation conditions of the interclump material, but reflects a decrease in the column density of methanol. The abundance of CH3OH relative to H2CO decreases by at least one order of magnitude from the dense clumps to the interclump medium.Comment: 11 pages, accepted for publication in A&

Temperature-dependent structural heterogeneity in calcium silicate liquids

X-ray diffraction measurements performed on aerodynamically levitated CaSiO3 droplets have been interpreted using a structurally heterogeneous liquid-state model. When cooled, the high-temperature liquid shows evidence of the polymerization of edge shared Ca octahedra. Diffraction isosbestic points are used to characterize the polymerization process in the pair-distribution function. This behavior is linear in the high-temperature melt but exhibits rapid growth just above the glass transition temperature around 1.2Tg. The heterogeneous liquid interpretation is supported by molecular-dynamics simulations which show the CaSiO3 glass has more edge-shared polyhedra and fewer corner shared polyhedra than the liquid model

Dislocation density and graphitization of diamond crystals

Two sets of diamond specimens compressed at 2 GPa at temperatures varying between 1060 K and 1760 K were prepared; one in which graphitization was promoted by the presence of water and another in which graphitization of diamond was practically absent. X-ray diffraction peak profiles of both sets were analyzed for the microstructure by using the modified Williamson-Hall method and by fitting the Fourier coefficients of the measured profiles by theoretical functions for crystallite size and lattice strain. The procedures determined mean size and size distribution of crystallites as well as the density and the character of the dislocations. The same experimental conditions resulted in different microstructures for the two sets of samples. They were explained in terms of hydrostatic conditions present in the graphitized samples

The calculation of the effective interaction parameter in LDA+U method by linear response approach for Fe(OH)2

In this paper we have investigated the electronic properties of Fe(OH)2 hydroxide by using the LSDA+U as well as the generalized gradient approximation. Our calculations for the iron-hydroxide show that the LSDA results are greatly at variance with experimental findings. On the other hand we have shown that LSDA+U is capable of opening a gap at the Fermi level resulting in insulating ground state in agreement with experimental observations

EXPERIMENTAL ANALYSIS OF A HEAT PUMP ASSISTED RECUPERATIVE AIR DEHUMIDIFIER

This paper describes the experimental analysis of a heat pump assisted recuperative air dehumidifier. The system consisted of an air-to-air vapor compression heat pump, coupled to the air ducting. Dehumidification was generated by reduction of the air temperature through the evaporator below the dew point, and thus promoting the condensation of the water vapor. Moist air was then warmed up in the condenser, resulting in a lowtemperature low-humidity air stream. Low energy consumption values are achieved in such systems as the latent heat of the water vapor acts as the heat pump own heat source. Occasionally, the compressor heat is also recoverable. The innovative feature of the present analysis was the introduction of an air-to-air plate recuperator, to further promote dehumidification, yet at the expense of greater compressor energy consumption. An experimental apparatus was constructed to perform comparative tests of the dehumidifier operating with and without the recuperator. A closed air circuit was employed, with the air mass flow rate as the controlling parameter of the experiment. Tests were also carried out with an open circuit

Structure and elastic properties of Mg(OH)2_2 from density functional theory

The structure, lattice dynamics and mechanical properties of the magnesium hydroxide have been investigated with static density functional theory calculations as well as \it {ab initio} molecular dynamics. The hypothesis of a superstructure existing in the lattice formed by the hydrogen atoms has been tested. The elastic constants of the material have been calculated with static deformations approach and are in fair agreement with the experimental data. The hydrogen subsystem structure exhibits signs of disordered behaviour while maintaining correlations between angular positions of neighbouring atoms. We establish that the essential angular correlations between hydrogen positions are maintained to the temperature of at least 150 K and show that they are well described by a physically motivated probabilistic model. The rotational degree of freedom appears to be decoupled from the lattice directions above 30K

On hydrogen bond correlations at high pressures

In situ high pressure neutron diffraction measured lengths of O H and H O pairs in hydrogen bonds in substances are shown to follow the correlation between them established from 0.1 MPa data on different chemical compounds. In particular, the conclusion by Nelmes et al that their high pressure data on ice VIII differ from it is not supported. For compounds in which the O H stretching frequencies red shift under pressure, it is shown that wherever structural data is available, they follow the stretching frequency versus H O (or O O) distance correlation. For compounds displaying blue shifts with pressure an analogy appears to exist with improper hydrogen bonds.Comment: 12 pages,4 figure

Search for solid HDO in low-mass protostars

We present ground-based 2.1 to 4.2 microns observations of four low-mass protostars. We searched for the 4.1 microns OD stretch band, characteristic of solid HDO in grain mantles. We did not detect solid HDO in any of the four sources, but we derive 3-sigma upper limits from 0.5% to 2% for the HDO/H2O ratio depending on the source. These ratios provide strong constraints to solid-state deuteration models when compared to deuterium fractionation values observed in the gas phase. We discuss various scenarios that could lead to such a low water deuteration compared to the high formaldehyde and methanol deuteration observed in the gas phase.Comment: 8 pages, 6 figures Accepted for publication in A&