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Effect of Mg substitution on crystal structure and hydrogenation of Ce{sub 2}Ni{sub 7}-type Pr{sub 2}Ni{sub 7}

The effect of Pr being substituted by Mg in Pr{sub 2}Ni{sub 7} with a Ce{sub 2}Ni{sub 7}-type structure was investigated by X-ray diffraction (XRD) and pressure−composition (P−C) isotherm measurements. The maximum hydrogen capacity of Pr{sub 2}Ni{sub 7} reached 1.24 H/M in the first absorption process. However, 0.61 H/M hydrogen remained in the sample after the first desorption and the reversible hydrogen capacity decreased to 0.63 H/M. Severe peak broadening was observed in the XRD profile of Pr{sub 2}Ni{sub 7}H{sub 5.4} after the first P−C isotherm cycle. The metal sublattice of Pr{sub 2}Ni{sub 7}H{sub 5.4} is deformed and changes from the Ce{sub 2}Ni{sub 7}-type structure to a lower symmetry during hydrogenation, with no detection of an amorphous phase. Pr{sub 1.5}Mg{sub 0.5}Ni{sub 7} consists of two phases: 80% Gd{sub 2}Co{sub 7}-type and 20% PuNi{sub 3}-type phases. Mg substitution leads to the relative stability of the Gd{sub 2}Co{sub 7}-type and PuNi{sub 3}-type structures. The Gd{sub 2}Co{sub 7}-type and PuNi{sub 3}-type structures are retained after the P-C isotherm. The reversible hydrogen capacity reached 1.05 H/M. The structural change during the hydrogen absorption−desorption cycle and the hydrogenation characteristics are changed by Mg atoms replacing Pr in the MgZn{sub 2}-type cell. - Graphical abstract: The maximum hydrogen capacity is 1.2 H/M in the first absorption process and the reversible capacity is 0.63 H/M.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Size dependence of microstructure of AlSi10Mg alloy fabricated by selective laser melting

Highlights: • Plate-shaped samples with various widths were fabricated via selective laser melting. • The hardness of AlSi10Mg samples slightly decreased with decreasing sample width. • The alloy sample size had a slight effect on microstructure of the α-Al matrix. • Precipitation of Si phase in α-Al matrix was enhanced by reducing the sample size. • The softening by reducing sample size is likely due to their slower cooling rate. - Abstract: In order to investigate the size dependence of microstructure of the AlSi10Mg alloy fabricated by selective laser melting (SLM) combined with a powder bed technique, plate-shaped AlSi10Mg alloy samples with various widths (ranging from approximately 10 mm to 0.3 mm) were produced in this study. All the fabricated samples exhibited characteristic microstructural morphologies consisting of melt pools with columnar α-Al grains surrounded by fine eutectic Si particles, whereas their sample sizes had a relatively small effect on the texture and average grain size of the α-Al matrix. However, the formation of fine Si precipitates inside the columnar α-Al grains was observed more often for the smaller-sized samples, which could be a possible dominant contributor to the observed softening of the sample by reducing sample size. The obtained results were utilized for discussing the size dependence of the strength of the SLM-manufactured porous alloy samples.

36 MATERIALS SCIENCE↗

Interactive microstructural phenomena during non-isothermal annealing of an Al-Mg-Si-Cu alloy

Highlights: • A non-isothermal annealing process that is concurrent with precipitation is investigated. • The mechanism of grain refinement through the interactions of precipitation, recovery and recrystallization is identified. • The combination of non-isothermal annealing and proper pre-deformation temper condition tetrads recovery. • Massive recrystallization nucleation is achieved by delaying recovery. • The growth of recrystallized grains is controlled by coarsening of precipitates that pin the grain boundaries. - Abstract: Interactions between precipitation, recovery and recrystallization during a non-isothermal annealing process in an Al-Mg-Si-Cu alloy have been investigated through a comprehensive experimental analysis. Non-isothermal annealing with a slow heating rate that starts from a low temperature is found to promote homogeneous nucleation of precipitates. The uniformly distributed precipitates limit the extent of recovery, which in turn facilitates extensive nucleation of new grains within the deformed microstructure. The growth of the recrystallized grains is strongly controlled through pinning of grain boundaries by precipitates. During the final stages of annealing, enhanced diffusion at the recrystallization front leads to preferential precipitate coarsening, release of grain boundaries from precipitates pinning, and completion of recrystallization. These interactive microstructural phenomena explain the effectiveness of a non-isothermal annealing route combined with an adequate level of deformation in obtaining a fine-grained recrystallized structure.

36 MATERIALS SCIENCE↗

Pulsed laser powder bed fusion additive manufacturing of A356

Highlights: • Dense A356 specimens (98 ± 0.4%) were fabricated using a customized P-LPBF system. • Microstructure and grain morphology were examined using LOM, SEM, and EBSD. • Solidification front velocities (R) were evaluated through the KGT model. • A columnar grain structure was observed and predicted by the Hunt's criterion. - Abstract: A356 (Al7SiMg) specimens were fabricated through pulsed laser powder bed fusion (P-LPBF) additive manufacturing. Microstructural examinations and analyses were carried out through the usage of light optical microscopy (LOM), scanning electron microscopy (SEM), and electron backscatter diffraction (EBSD). The results revealed a fine cellular microstructure with the intercellular network consisting of Al cells and defined by a network of Si arms. The Al cells at the center of the melt pools and within the melt pool boundary bands were measured to be 423 ± 49 nm and 664 ± 76 nm, respectively. The presence of a fine columnar grain structure and epitaxial growth on partially melted grains was observed and explained by the KGT model and Hunt's criterion.

36 MATERIALS SCIENCE↗

Microstructural characterization of intermetallic phases in a solution-treated Mg–5.0Sm–0.6Zn–0.5Zr (wt%) alloy

Highlights: • Intermetallic phases in a solution-treated Mg–Sm−Zn−Zr alloy were studied using TEM. • Four types of the Zn-/Zr-containing particles were revealed. • New orientation relationships between Zn{sub 2}Zr{sub 3} and Mg matrix were found and discussed. • Intermetallic particles formed during solution can influence alloy's precipitation. - Abstract: Although Zn–Zr intermetallic phases have been frequently reported in solution-treated Mg–RE–Zn–Zr systems (RE presents rare earth), the types, crystal structures and influence on precipitation remain to be systematically investigated. In this work, the intermetallic phases formed during solution treatment in a Mg–Sm–Zn–Zr alloy were studied using transmission electron microscopy. Four types, namely the plate phase, the spindle-like phase, the nano-scale granuliform phase and the rod-like phase were revealed. Except the first one, the other three ones are Zn–Zr phase. In addition, the granuliform phase presents quadrate-shaped or lath-shaped and was identified as Zn{sub 2}Zr{sub 3}. However, these two Zn{sub 2}Zr{sub 3} phases with different shapes follow quite different orientation relationships with Mg matrix. Furthermore, three kinds of rod-like phases were observed: one across the grain boundary but only coherent with one grain, one covered by jagged Mg{sub 3}Sm precipitates and one with no surficial phase. The former twos are Zn{sub 2}Zr{sub 3} while the later one is Zn{sub 2}Zr. Finally, this work indicates that only the plate MgZn{sub 2} phase and the rod-like Zn{sub 2}Zr{sub 3} phase in the grain interior will act as heterogeneous nucleation sites for the Mg{sub 3}Sm precipitates, thus influencing the precipitation.

36 MATERIALS SCIENCE↗

High detectivity short-wavelength II-VI quantum cascade detector

We report on the experimental demonstration of a ZnCdSe/ZnCdMgSe-based short-wavelength photovoltaic Quantum Cascade Detector (QCD). The QCD operates in two spectral bands centered around 2.6 μm and 3.6 μm. Calibrated blackbody measurements yield a peak responsivity of 0.1 mA/W or 2400 V/W at 80 K, and a corresponding 300 K background radiation limited infrared performance detectivity (BLIP) of ∼2.5 × 10{sup 10 }cm √Hz/W. Comparison of background illuminated and dark current-voltage measurements demonstrates a BLIP temperature of 200 K. The device differential resistance-area product, decreases from about 10{sup 6} Ω cm{sup 2} at 80 K to about 8000 Ω cm{sup 2} at 300 K, indicative of the ultra-low Johnson noise in the detectors.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Decoupled scenario between the conductive carriers and the ferromagnetism in epitaxial Zn{sub 0.85−x}Mg{sub x}Co{sub 0.15}O thin films

A series of Zn{sub 0.85−x}Mg{sub x}Co{sub 0.15}O (0 ≤ x ≤ 0.3) thin films were fabricated by plasma-assisted molecular-beam epitaxy to investigate the correlation between the electrical transport properties and the ferromagnetism. It is observed that the saturation magnetization remains almost unchanged even though the resistivity of the Zn{sub 0.85−x}Mg{sub x}Co{sub 0.15}O films dramatically increases more than 6 orders with increasing Mg concentration. Moreover, the absence of detectable anomalous Hall effects and very small magnetoresistance in the films reveal the absence of spin polarization of conductive carriers and very weak spin-dependent scattering or tunneling processes. All these results suggest that the conductive carriers are decoupled with the ferromagnetism in the Zn{sub 0.85−x}Mg{sub x}Co{sub 0.15}O films.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

The role of beryllium in the band structure of MgZnO: Lifting the valence band maximum

We investigate the effect of Be on the valence band maximum (VBM) of MgZnO by measuring the band offsets of Mg{sub x}Zn{sub 1−x}O/Be{sub x}Mg{sub y}Zn{sub 1−x−y}O heterojunctions using X-ray photoelectron spectroscopy measurements. Mg{sub x}Zn{sub 1−x}O and Be{sub x}Mg{sub y}Zn{sub 1−x−y}O films have been grown on c-plane sapphire substrates by plasma-assisted molecular beam epitaxy. The valence band offset (ΔE{sub V}) of Mg{sub 0.15}Zn{sub 0.85}O (E{sub g} = 3.62 eV)/Be{sub 0.005}Mg{sub 0.19}Zn{sub 0.805}O (E{sub g} = 3.73 eV) heterojunction is 0.01 eV and Be{sub 0.005}Mg{sub 0.19}Zn{sub 0.805}O has a lower VBM. The increased Mg composition is the main factor for the reduction of VBM. The VBM of Mg{sub x}Zn{sub 1−x}O is lower by 0.03 eV with the enlargement of E{sub g} from 3.62 eV to 3.73 eV by increasing Mg composition. Considering the effect of increased Mg composition, it is concluded that the little amount of Be makes the VBM go up by 0.02 eV when the E{sub g} of the alloy is 3.73 eV. The ΔE{sub V} of Mg{sub 0.11}Zn{sub 0.89}O (E{sub g} = 3.56 eV)/Be{sub 0.007}Mg{sub 0.12}Zn{sub 0.873}O (E{sub g} = 3.56 eV) heterojunction is calculated to be 0.03 eV and Be{sub 0.007}Mg{sub 0.12}Zn{sub 0.873}O has a higher VBM than Mg{sub 0.11}Zn{sub 0.89}O, which means that a little amount Be lifts the VBM by 0.03 eV when the E{sub g} of the alloy is 3.56 eV. The experimental measurements have offered a strong support for the theoretical research that alloying Be in Mg{sub x}Zn{sub 1−x}O alloys is hopeful to form a higher VBM and to enhance the p-type dopability of MgZnO.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Stress insensitive multilayer chip inductor with ferrite core

Mg{sub 0.25}Cu{sub 0.25}Zn{sub 0.5}Fe{sub 2}O{sub 4} is synthesized by sol gel auto combustion technique. The obtained ferrite powder is finally sintered in a microwave furnace at 850°C. Multilayer chip inductor (MLCI) of two layers is prepared by screen printing technique. The sintered ferrite is characterized by X-ray diffraction. The frequency response of dielectric constant is studied in the frequency range of 100Hz to 5MHz. Dielectric polarization is discussed in the light of Maxwell-Wagner interfacial polarization. The prepared MLCI is studied for stress sensitivity in the range of 0 to 8 MPa.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Effect of T6 heat treatment on the microstructural and mechanical properties of Al–Si–Cu–Mg alloys

In this communication, it is aimed to optimize the conditions for T6 heat treatment of permanent die cast Al–Si–Cu–Mg alloys. Various solutionizing temperatures, aging treatments and soaking times were used to improve / modify the mechanical properties of presently studied alloys. Formation mechanism of the particles was understood by carrying out optical microscopy and energy dispersive X–ray (EDX) spectroscopy measurements. Spherical particles of alloys were studied for their microstructural properties using scanning electron microscopy (SEM). Microhardness test was performed to investigate their mechanical properties. Dependence of cluster formation and microhardness of the alloys on the adequate solutionizing temperature, aging treatment and soaking time has been discussed in detail.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

The Ideal Strengths of Superconducting MgCNi{sub 3} and CdCNi{sub 3}

The stress-strain curves under tensile deformation in the 〈100〉, 〈110〉, and 〈111〉 directions and under shear deformation in the (001)〈110〉, (110)〈1̄10〉, (111)〈11̄0〉, and (111)〈112̄〉 slip systems have been systematically calculated by first-principles method to study the ideal strengths of superconducting MgCNi{sub 3} and CdCNi{sub 3}. The ideal strengths in the three tensile directions are found to be reduced in the order of 〈100〉 → 〈110〉 → 〈111〉 and those for the four shear slip systems in the order of (110)〈1̄10〉→(111)〈112̄〉→(111)〈11̄0〉→(001)〈110〉 for both superconductors. Their lowest ideal tensile strengths are found to be larger than the corresponding highest ideal shear strengths, which could explain why both superconductors have the ductility. The obtained lattice constants and elastic properties coincide well with the the available experimental and theoretical values.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗

Magnetic Properties of Mn-Substituted Zn–Mg- and Zn–Co-Nanosized Compounds

Mn-substituted Zn–Mg and Zn–Co with chemical formula Mn{sub 0.3}Mg{sub 0.2}TM{sub 0.5}Fe{sub 2}O{sub 4} (TM = Zn or Co) fine powders have been synthesized by glycol-thermal process. XRD results reveal the formation of a cubic phase without any impurity phases. TEM images show nearly spherical particles with fairly distributed particles with an average crystallite size of about 14 nm. {sup 57}Fe Mössbauer spectral studies show well-resolved magnetic splitting in the Mn–Mg–Co oxide due to stronger superexchange interactions. FC and ZFC magnetization data revealed the superparamagnetic nature of the compounds investigated. Mn–Mg–Zn nanoparticles are blocked at about 206 K while the maximum blocking temperature of Mn–Mg–Co-nanosized oxide is above 300 K. These differences were discussed on the basis of Stoner-Wohlfath relation T{sub B} = KV /25k{sub B}.

77 NANOSCIENCE AND NANOTECHNOLOGY↗

Effect of Minor Er on the Microstructure and Properties of Al-6.0Mg-0.4Mn-0.1Cr-0.1Zr Alloys

As-cast Al-6.0Mg-0.4Mn-0.1Cr-0.1Zr alloys containing different additions of Er were prepared. Then, the specimens were carried out homogenization heat treatment, hot rolling, cold rolling, and annealing. The effects of minor Er on the microstructure and properties of Al-6.0Mg-0.4Mn-0.1Cr-0.1Zr alloy were investigated. Results show that addition of Er can refine the microstructure and improve the mechanical properties of the alloys. As for the annealed alloys, the addition of 0.33%Er can increase the tensile strength by 29 MPa. Strength increment is mainly attributed to refinement and the precipitation of Al{sub 3}Er and Al{sub 3}(Er, Zr). Additionally, the minor Er can improve the corrosion resistance of the alloys, which can be attributed to the compact composite oxide film of Er-O and Al-O, purification, and modification.

36 MATERIALS SCIENCE↗

Facile synthesis of high surface area molybdenum nitride and carbide

The synthesis of high surface area γ-Mo{sub 2}N and α-Mo{sub 2}C is reported (116 and 120 m{sup 2}/g) without the temperature programmed reduction of MoO{sub 3}. γ-Mo{sub 2}N was prepared in an NH{sub 3}-free synthesis using forming gas (7 at% H{sub 2}, N{sub 2}-balance) as the reactive atmosphere. Three precursors were studied ((NH{sub 4}){sub 6}Mo{sub 7}O{sub 24}·4H{sub 2}O, (NH{sub 4}){sub 2} Mg(MoO{sub 4}){sub 2}, and MgMoO{sub 4}) along with the sacrificial support method (SSM) as a means of reducing the particle size of Mo{sub 2}N and Mo{sub 2}C. In situ X-ray diffraction (XRD) studies were carried out to identify reaction intermediates, the temperature at which various intermediates form, and the average domain size of the Mo{sub 2}N products. Materials were synthesized in bulk and further characterized by XRD, HRTEM, XPS, and BET. - Highlights: • Facile synthesis of γ-Mo2N and α-Mo2C with surface area exceeding 100 m{sup 2}/g. • Sacrificial support method was used to achieve these high surface areas. • Materials can serve as catalysts or supports in (electro)chemical processes.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Synthesis and crystal structure analysis of uranyl triple acetates

Single crystals of triple acetates NaR[UO{sub 2}(CH{sub 3}COO){sub 3}]{sub 3}·6H{sub 2}O (R=Mg, Co, Ni, Zn), well-known for their use as reagents for sodium determination, were grown from aqueous solutions and their structural and spectroscopic properties were studied. Crystal structures of the mentioned phases are based upon (Na[UO{sub 2}(CH{sub 3}COO){sub 3}]{sub 3}){sup 2–} clusters and [R(H{sub 2}O){sub 6}]{sup 2+} aqua-complexes. The cooling of a single crystal of NaMg[UO{sub 2}(CH{sub 3}COO){sub 3}]{sub 3}·6H{sub 2}O from 300 to 100 K leads to a phase transition from trigonal to monoclinic crystal system. Intermolecular interactions between the structural units and their mutual packing were studied and compared from the point of view of the stereoatomic model of crystal structures based on Voronoi-Dirichlet tessellation. Using this method we compared the crystal structures of the triple acetates with Na[UO{sub 2}(CH{sub 3}COO){sub 3}] and [R(H{sub 2}O){sub 6}][UO{sub 2}(CH{sub 3}COO){sub 3}]{sub 2} and proposed reasons of triple acetates stability. Infrared and Raman spectra were collected and their bands were assigned. - Graphical abstract: Single crystals of uranium based triple acetates, analytical reagents for sodium determination, were synthesized and structurally, spectroscopically and topologically characterized. The structures were compared with the structures of compounds from preceding families [M(H{sub 2}O){sub 6})][UO{sub 2}(CH{sub 3}COO){sub 3}]{sub 2} (M = Mg, Co, Ni, Zn) and Na[UO{sub 2}(CH{sub 3}COO){sub 3}]. Analysis was performed with the method of molecular Voronoi-Dirichlet polyhedra to reveal a large contribution of the hydrogen bonds into intermolecular interactions which can be a reason of low solubility of studied complexes.

36 MATERIALS SCIENCE↗

Internal friction sensitivity to precipitation in Al-12 wt% Mg alloy

Highlights: • Internal friction is sensible to semi coherent and non-coherent phases (β′ and β). • Internal friction is not enough sensible to coherent GP zones formation in Al-12 wt% Mg. • Appearance of two IF peaks is due to β′ and β phases formation and dissolution. - Abstract: In order to improve the understanding of the sensibility of the internal friction phenomena to different stages of precipitation in Al-Mg alloys, the ageing effect of a supersaturated solid solution on the Temperature Dependent Internal Friction (TDIF) spectra has been studied. The research showed that the dissolution of the β phase and the transfer of Mg atoms to a solid solution and the formation of β′ metastable phase have an effect on internal friction. Thus, it was proved that the precipitation or the dissolution of β phase plays an important role in the anelasticity of Al-Mg alloys. A detailed TDIF analysis revealed the sensibility of the internal friction technique to the formation of semi-coherent and non-coherent phases (β′ and β) but it is not sensitive enough to the formation of coherent phases (GP zones). Several observations on the nature and the shape of the precipitates are also discussed.

36 MATERIALS SCIENCE↗

Asymmetric cross rolling (ACR): A novel technique for enhancement of Goss/Brass texture ratio in Al-Cu-Mg alloy

Highlights: • The main components of the ACR were Goss, Rotated Goss, Goss-Brass, and α-fiber. • The ACR process was obviously impactful to enhance the Goss/Brass texture ratio. • The Goss/Brass texture ratio increased to 1.51 after 30% ACR process. • During 30% rolling, the DRX occurred and the intensity of Goss and Cube increased. - Abstract: The present work focused on the effect of asymmetric cross rolling (ACR) process as a novel technique on microstructure and texture evolution of Al-Cu-Mg alloys. The microstructural observation and bulk texture from RD–TD plane of the initial and deformed samples were characterized by optical microscopy (OM) and X-ray diffraction (XRD). It was found that the deformed Al-Cu-Mg alloy consisted of strong Goss, Rotated Goss, Goss-Brass, and α-fiber textures. Usually, straight rolling leads to a significant strengthening of the Brass component with increasing strain in the Al-Cu-Mg alloy, but for asymmetrically cross rolled samples, the Goss orientation was stable after 40% deformation. Results showed that the ACR process was effective to intensify (up to 1.51 after 30% thickness reduction) the low Goss/Brass texture ratio often existing in the rolled Al-Cu-Mg alloy. During 30% ACR, the dynamic recrystallization (DRX) occurred, which led to increasing the intensity of Goss and Cube components and the fraction of extra high angle grain boundaries (EHAGBs).

36 MATERIALS SCIENCE↗

Compressive deformation behavior and strain rate sensitivity of Al-cenosphere hybrid foam with mono-modal, bi-modal and tri-modal cenosphere size distribution

Highlights: • Cenospheres of different size ranges and distributions are used in hybrid aluminium foam. • Microstructure and deformation response of hybrid foam cenosphere size distribution. • Hybrid foam with bi or tri-modal cenosphere distribution exhibits higher strength and energy absorption. • The plateau stresses and energy absorption increased marginally with strain rate. • In case of bi- or tri-modal size distribution, strain rate sensitivity and strain rate sensitivity parameter is marginally lower. - Abstract: AlSi12Cu1Mg1 aluminium alloy-cenosphere closed cell hybrid foams with different kinds of cenosphere size distribution (mono-modal, bi-modal and tri-modal) are used to see the effect of cenosphere size distribution on their deformation behavior under quasi static compressive loading conditions at different strain rates. The stress strain curves are almost similar type irrespective of the cenosphere size distribution and strain rate. However, the plateau stress and energy absorption increased significantly when one used bi-modal and or tri-modal cenosphere size distribution instead of mono-modal cenosphere size distribution. These plateau stresses and energy absorption also increased marginally with strain rate. The densification strain remained almost invariant with strain rate and cenosphere size distribution. The strain rate sensitivity and strain rate sensitivity parameter is relatively lower in case of bi-modal and tri-modal cenosphere size distribution particularly at higher relative density.

36 MATERIALS SCIENCE↗