Low temperature latching solenoid

A magnetically latching solenoid includes a pull-in coil and a delatching coil. Each of the coils is constructed with a combination of wire materials, including material of low temperature coefficient of resistivity to enable the solenoid to be operated at cryogenic temperatures while maintaining sufficient coil resistance. An armature is spring-based toward a first position, that may extend beyond the field of force of a permanent magnet. When voltage is temporarily applied across the pull-in magnet, the induced electromagnetic forces overcome the spring force and pulls the armature to a second position within the field of the permanent magnet, which latches the armature in the pulled-in position. Application of voltage across the delatching coil induces electromagnetic force which at least partially temporarily nullifies the field of the permanent magnet at the armature, thereby delatching the armature and allowing the spring to move the armature to the first position

High-Performance Atomically-Thin Room-Temperature NO2 Sensor.

The development of room-temperature sensing devices for detecting small concentrations of molecular species is imperative for a wide range of low-power sensor applications. We demonstrate a room-temperature, highly sensitive, selective, stable, and reversible chemical sensor based on a monolayer of the transition-metal dichalcogenide Re0.5Nb0.5S2. The sensing device exhibits a thickness-dependent carrier type, and upon exposure to NO2 molecules, its electrical resistance considerably increases or decreases depending on the layer number. The sensor is selective to NO2 with only minimal response to other gases such as NH3, CH2O, and CO2. In the presence of humidity, not only are the sensing properties not deteriorated but also the monolayer sensor shows complete reversibility with fast recovery at room temperature. We present a theoretical analysis of the sensing platform and identify the atomically sensitive transduction mechanism

Influence of choked angle of bearing channel on profile grain structure during multi-hole extrusion of aluminum alloy

Direct extrusion of aluminum alloy EN AW-6060 was carried out applying a four-hole die with pair-wise parallel and choked long channels. Due to the dissimilar friction inside parallel and choked channels profiles with different length were extruded simultaneously. In order to investigate the grain structure evolution along the whole extrusion process, multiple sections from the beginning to the end of the products were analyzed. Macroetch tests revealed unrecrystallized fibrous, fully recrystallized as well as partially recrystallized grains. The results also showed an axial and radial grain structure variation. At the beginning of the extrudates unrecrystallized fibrous microstructure was observed, while a fully recrystallized structure characterized the end of the products. Additionally, finer grains were present at the surface, whereas coarser grains were found in the center of the extrudates. Finally, numerical simulations allowed estimating the temperature, strain and strain rate evolution along the whole product length. Thus, a correlation between the extrusion parameters, deformation conditions and the grain structure was obtained

Experimental characterization of behavior laws for titanium alloys: application to Ti5553

The aim of this paper is to study the machinability of a new titanium alloy: Ti-5AL-5Mo-5V-3CR used for the production of new landing gear. First, the physical and mechanical properties of this material will be presented. Second, we show the relationship between material properties and machinability. Third, the Ti5553 will be compared to Ti64. Unless Ti64 is α+β alloy group and Ti5553 is a metastable, we have chosen to compare these two materials. Ti64 is the most popular of titanium alloys and many works were been made on its machining. After, we have cited the Ti5553 properties and detailed the behavior laws. They are used in different ways: with or without thermal softening effect or without dynamic terms. The goal of the paper is to define the best cutting force model. So, different models are compared for two materials (steel and titanium alloy). To define the model, two methods exist that we have compared. The first is based on machining test; however the second is based on Hopkinson bar test. These methods allow us to obtain different ranges of strain rate, strain and temperature. This comparison will show the importance of a good range of strain rate, strain and temperature for behavior law, especially in titanium machining

The Static and Dynamic Lattice Changes Induced by Hydrogen Adsorption on NiAl(110)

Static and dynamic changes induced by adsorption of atomic hydrogen on the NiAl(110) lattice at 130 K have been examined as a function of adsorbate coverage. Adsorbed hydrogen exists in three distinct phases. At low coverages the hydrogen is itinerant because of quantum tunneling between sites and exhibits no observable vibrational modes. Between 0.4 ML and 0.6 ML, substrate mediated interactions produce an ordered superstructure with c(2x2) symmetry, and at higher coverages, hydrogen exists as a disordered lattice gas. This picture of how hydrogen interacts with NiAl(110) is developed from our data and compared to current theoretical predictions.Comment: 36 pages, including 12 figures, 2 tables and 58 reference

Unusual nanostructures of "lattice matched" InP on AlInAs

We show that the morphology of the initial monolayers of InP on Al0.48In0.52As grown by metalorganic vapor-phase epitaxy does not follow the expected layer-by-layer growth mode of lattice-matched systems, but instead develops a number of low-dimensional structures, e.g., quantum dots and wires. We discuss how the macroscopically strain-free heteroepitaxy might be strongly affected by local phase separation/alloying-induced strain and that the preferred aggregation of adatom species on the substrate surface and reduced wettability of InP on AlInAs surfaces might be the cause of the unusual (step) organization and morpholog

Labyrinthine Island Growth during Pd/Ru(0001) Heteroepitaxy

Using low energy electron microscopy we observe that Pd deposited on Ru only attaches to small sections of the atomic step edges surrounding Pd islands. This causes a novel epitaxial growth mode in which islands advance in a snakelike motion, giving rise to labyrinthine patterns. Based on density functional theory together with scanning tunneling microscopy and low energy electron microscopy we propose that this growth mode is caused by a surface alloy forming around growing islands. This alloy gradually reduces step attachment rates, resulting in an instability that favors adatom attachment at fast advancing step sections

Corrosion Embrittlement of Duralumin III Effect of the Previous Treatment of Sheet Material on the Susceptibility to This Type of Corrosion

As a result of testing, it was determined that control of the rate of quenching and the avoidance of accelerated aging by heating are the only means of modifying duralumin itself so as to minimize the intercrystalline form of corrosive attack. It is so simple a means that it should be adopted even though it may not completely prevent, but only reduce, this form of corrosive attack. By so doing, the need for protection of the surface is less urgent

Timescales of crystallization and viscous flow of the bulk glass-forming Zr-Ti-Ni-Cu-Be alloys

Crystallization behavior and equilibrium viscosity of a series of alloys in the Zr-Ti-Cu-Ni-Be system are studied using multiple techniques to determine the various contributions to glass-forming ability. Low-temperature time-temperature-transformation diagrams of alloys whose compositions lie at equally spaced points along the tie line from Zr38.5Ti16.5Cu15.25Ni9.75Be20 to Zr46.25Ti8.25Cu7.5Ni10Be27.5 are measured during isothermal annealing of initially amorphous specimens. Surprisingly, for all investigated alloys, a primary quasicrystalline phase forms at a rate which varies substantially with alloy composition. Subsequent constant heating measurements, x-ray-diffraction patterns obtained after various states of annealing, beam bending viscosity results, and previous thermal analysis are all used to describe the influences on crystallization in this series. The description of both the kinetic and thermodynamic aspects of crystallization allows for an explanation of the crystallization mechanism. In addition, it explains why, in this series, thermal stability is greatest in those alloys with the poorest glass-forming ability. Overall, the investigations reveal that simple criteria like thermal stability or high viscosity fail to predict the glass-forming ability in complex bulk glass-forming systems