Direct-Contact Heat Transfer during n-Pentane Vaporization in a Two-Dimensional Water Column

Direct-contact vaporization heat transfer is investigated by analyzing the heat transfer coefficient with the area of liquid-liquid direct-contact interface. The interface areas of liquid-liquid heat transfer are determined by stroboscopic images. At higher temperature, the heat transfer area per unit volume decreases. The water temperature has no significant influence on the heat transfer coefficient. The effects on droplet size distributions of operating variables including inlet water temperature, n-pentane flow rate, and test position with packing and without packing are compared.     

Facile construction of composition-tuned ruthenium-nickel nanoparticles on g-C3N4 for enhanced hydrolysis of ammonia borane without base additives

Developing high-efficiency and low-cost catalysts for hydrogen evolution from hydrolysis of ammonia borane (AB) is significant and critical for the exploitation and utilization of hydrogen energy. Herein, the in-situ fabrication of well-dispersed and small bimetallic RuNi alloy nanoparticles (NPs) with tuned compositions and concomitant hydrolysis of AB are successfully achieved by using graphitic carbon nitride (g-C₃N₄) as a NP support without additional stabilizing ligands. The optimized Ru₁Ni_7.5/g-C₃N₄ catalyst exhibits an excellent catalytic activity with a high turnover frequency of 901 min^?1 and an activation energy of 28.46 kJ mol^?1 without any base additives, overtaking the activities of many previously reported catalysts for AB hydrolysis. The kinetic studies indicate that the AB hydrolysis over Ru₁Ni_7.5/g-C₃N₄ is first-order and zero-order reactions with respect to the catalyst and AB concentrations, respectively. Ru₁Ni_7.5/g-C₃N₄ has a good recyclability with 46% of the initial catalytic activity retained even after five runs. The high performance of Ru₁Ni_7.5/g-C₃N₄ should be assigned to the small-sized alloy NPs with abundant accessible active sites and the synergistic effect between the composition-tuned Ru–Ni bimetals. This work highlights a potentially powerful and simple strategy for preparing highly active bimetallic alloy catalysts for AB hydrolysis to generate hydrogen.     

Immiscible liquid–liquid slug flow characteristics in the generation of aqueous drops within a rectangular microchannel for preparation of poly(2-hydroxyethylmethacrylate) cryogel beads

The microchannel liquid-flow focusing and cryo-polymerization is an efficient method for the preparation of cryogel beads with a narrow diameter distribution. In order to prepare cryogel beads with expected diameters, it is necessary to get insights in the liquid–liquid immiscible flow characteristics of the flow-focusing fluid and the monomer solution in microchannels. In this work, the slug flow behaviors of two immiscible liquids regarding the preparation of poly(2-hydroxyethylmethacrylate) (pHEMA) cryogel beads in a rectangular cross-junction microchannel were investigated experimentally by the high-speed imaging method. Correlations of the immiscible liquid–liquid slug flow parameters like the aqueous slug velocity and length, the aqueous slug nose and tail lengths, the water-immiscible slug length as well as the aqueous droplet size were obtained. The pHEMA cryogel beads were prepared under certain flow conditions and the bead sizes were measured by laser particle size analyzer. The obtained correlations were then employed to estimate the bead sizes and compared with those obtained experimentally. The results showed that the present correlations gave reasonable estimations of the mean bead diameters at various conditions and thus, could be useful and helpful in the preparation of cryogel beads with expected size distributions in rectangular microchannels.     

Indium gallium zinc oxide (IGZO)-based Ohmic contact formation on n-type gallium antimony (GaSb)

In this paper, Ohmic-like contact on n-type GaSb with on/off-current ratio of 1.64 is presented, which is formed at 500 °C by inserting IGZO between metal (Ni) and GaSb. The resulting Ohmic contact is systematically investigated by TOF-SIMS, HSC chemistry simulation, XPS, TEM, AFM, and J–V measurements. Two main factors contributing to the Ohmic contact formation are (1) InSb (or InGaSb) with narrow energy bandgap (providing low electron and hole barrier heights) formed by In diffusion from IGZO and Sb released by Ga oxidation, and (2) free Sb working as traps that induces tunneling current.     

Effect of silicon content in steel and oxidation temperature on scale growth and morphology

The effect of high silicon content in steel, 1.6 wt.%Si and 3.2 wt.%Si, and high oxidation temperatures (850–1200 °C) on scale growth rate and morphology were investigated. The steels were oxidized in a 15% humid air with short isothermal oxidation times (15 min). The scale growth rate of the non-alloyed steel follows a parabolic law with time; it is an iron diffusion controlled oxidation. The presence of silicon delays scale growth by forming a silica SiO₂ barrier layer at the scale/metal interface, this effect is more important for the steel containing 3.2 wt.%Si and induces a discontinuous scale. Silicon oxides are concentrated at the scale/metal interface; their morphology depends on the oxidation temperature. For temperatures lower than 950 °C, silica is formed. Between 950 °C and 1150 °C, fayalite (Fe₂SiO₄) grains appear in the wüstite matrix close to the scale/metal interface. For temperatures higher than 1177 °C, a fayalite–wüstite eutectic is formed; this molten phase favours iron diffusion leading to high scale growth. After cooling, a continuous fayalite layer with small wüstite grains is obtained at the scale/steel interface.     

Thermal Transport in Disordered Materials

ABSTRACT

We review the status of research on thermal/phonon transport in disordered materials. The term disordered materials is used here to encompass both structural and compositional disorder. It includes structural deviations ranging from an ideal crystal with disordered arrangements of defects all the way to fully amorphous materials, as well as crystals with impurities up through multi-component random alloys. Both types of disorder affect phonons by breaking the symmetry of an idealized crystal and changing their character/mode shapes. These effects have important implications with regard to phonon–phonon interactions, phonon transport and phonon interactions with other quantum particles, which are being actively investigated. Herein, we synthesize the current theoretical understanding, identify the aspects of the problem that require more work, and pose open questions. Abbreviations: BTE: Boltzmann transport equation; DFT: Density functional theory; EPP: Eigenvector periodicity parameter; FAFDTR: Fiber-aligned frequency domain thermoreflectance; GK: Green–Kubo; GKMA: Green–Kubo modal analysis; HCACF: Heat current autocorrelation function; IXS: Inelastic X-ray scattering; LD: Lattice dynamics; LJ: Lennard–Jones; MD: Molecular dynamics; MFP: Mean free path; NEMD: Non-equilibrium molecular dynamics; NMD: Normal-mode dynamics; PDL: Propagon, diffuson, locon; PGM: Phonon gas model; PR: Participation ratio; SCLD: Supercell lattice dynamics; SED: Spectral energy density; TDTR: Time-domain thermoreflectance; VCA: Virtual crystal approximation;     

Current enhanced wettability of eutectic SnBi melt on Cu substrate

The effect of a direct electric current on the wetting behaviour of eutectic SnBi melt on Cu substrate at 220°C was investigated in the present study. It is found that the application of current enhanced the growth rate and lateral growth of interfacial reaction layer between eutectic SnBi melt and Cu substrate. Furthermore, with the increase in the current, the spread of eutectic SnBi melt on Cu is accelerated significantly and the steady state contact angle is decreased markedly. The reason for these is also discussed in the present paper.     

Corrosion of Al—Fe in hydrochloric acid

Abstract

Nanoprocessing can be considered a distinct form of grain boundary engineering by which property enhancements are achieved by deliberately increasing the volume fractions of grain boundaries and triple junctions in a material. Electrodeposition has been shown to be a technologically viable production method to synthesize such materials both in bulk form and as thin films. The mechanical, magnetic, electrical and corrosion properties exhibited by nanocrystalline metals produced by this method make them strong contenders for a number of advanced materials applications.

Résumé

Nous pouvons considérer le nanotraitement comme une forme distincte de génie des joints de grains par lequel nous obtenons des améliorations de propriétés en augmentant délibérément le volume des fractions des joints de grains et des jonctions triples dans les matériaux. On a montré que l'électrodéposition est une méthode technologiquement viable pour synthétiser de tels matériaux, aussi bien en films minces que sous forme massive. Les propriétés mécaniques, magnétiques, électriques et corrosives des métaux nanocristallins obtenus par cette méthode, font d'eux des concurrents sérieux pour nombreuses applications de matériaux avancés.     

Influence of current density on crystalline structure and magnetic properties of electrodeposited Co-rich CoNiW alloys

The influence of current density, at the interval 5–100 mA cm⁻², on the structural and magnetic properties of electrodeposited (Co_100−xNi_x)_100−yW_y alloys (x = 23–33.5 at. % Ni, y = 1.7–7.3 at. % W) was studied from a glycine-containing bath. W-content decreases with the increase of the current density magnitude. X-ray data have shown stabilization of hexagonal close packed, face centered cubic or a mixture of these structures by modulating the applied cathodic current density, for values lower than 50 mA cm⁻². Two structural phase transitions were observed: one from hexagonal close packed to face centered cubic structural transition occurring for a current density of 20 mA cm⁻², and another one, from cubic crystalline phase to amorphous state, which happens for values higher than 50 mA cm⁻². These structural phase transitions seem to be associated with the W-content as well as average crystalline grain sizes that reduce with increasing the current density value. The grain size effect may explain the face centered cubic stabilization in Co-rich CoNiW alloys, which was initially assumed to be basically due to H-adsorption/incorporation. Magnetic properties of Co-rich CoNiW alloys are strongly modified by the current density value; as a result of the changes on the W-content and their structural properties.     

Phase evolution in an Al0.5CrFeCoNiCu High Entropy Alloy

The phase evolution of an Al_0.5CrFeCoNiCu High Entropy Alloy has been characterised following isothermal exposures between 0.1 and 1000 h at temperatures of 700, 800 and 900 °C. The NiAl based B2 phase formed extremely quickly, within 0.1 h at the higher exposure temperatures, whilst the Cr-rich σ phase formed more slowly. The solvus temperatures of these two phases were found to be ∼975 and ∼875 °C respectively. Compilation of the data presented here with results previously reported in the literature enabled the production of a time-temperature-transformation diagram, which clearly indicates that the diffusion kinetics of this material cannot be considered sluggish.