The thermochemical behavior of some binary shape memory alloys by high temperature direct synthesis calorimetry

The standard enthalpies of formation of some shape memory alloys have been measured by high temperature direct synthesis calorimetry at 1373 K. The following results (in kJ/mol of atoms) are reported: CoCr (−0.3 ± 2.9); CuMn (−3.7 ± 3.2); Cu₃Sn (−10.4 ± 3.1); Fe₂Tb (−5.5 ± 2.4); Fe₂Dy (−1.6 ± 2.9); Fe₁₇Tb₂ (−2.1 ± 3.1); Fe₁₇Dy₂ (−5.3 ± 1.7); FePd₃ (−16.0 ± 2.7); FePt (−23.0 ± 1.9); FePt₃ (−20.7 ± 2.3); NiMn (−24.9 ± 2.6); TiNi (−32.7 ± 1.0); TiPd (−60.3 ± 2.5). The results are compared with some earlier experimental values obtained by calorimetry and by EMF technique. They are also compared with predicted values on the basis of the semi empirical model of Miedema and co-workers and with ab initio calculations when available. We will also assess the available information regarding the structures of these alloys.     

Martensitic transformation of Ti50Ni30Cu20 alloy prepared by powder metallurgy

Phase transformation behavior of Ti50Ni30Cu20 shape memory alloys prepared by powder metallurgy is analyzed with respect to the duration of mechanical alloying. The processed blends were studied by differential scanning calorimetry and room temperature X-ray diffraction. The martensitic transformations evidenced by thermal scans are discussed in correlation with the relative phase content obtained from the refinement of the X-ray diffraction patterns.     

Experimental investigation and thermodynamic calculation of the phase equilibria in the Co-Nb-Ta ternary system

The isothermal sections of the Co-Nb-Ta ternary system at 900 °C, 1000 °C, 1100 °C, 1200 °C, 1300 °C have been experimentally determined by electron probe microanalysis (EPMA) and X-ray diffraction (XRD) techniques on the equilibrated alloys. On the basis of the experimental data investigated in the present work, the phase equilibria in the Co-Nb-Ta system has been thermodynamically assessed by using CALPHAD (CALculation of PHAse Diagrams) method, and a consistent set of the thermodynamic parameters leading to reasonable agreement between the calculated results and experimental data was obtained.     

Specific heat of the antiferro/ferro-magnet NpGa3

The specific heat of NpGa₃ has been measured for the first time. The magnetic transitions and more generally the full magnetic phase diagram have been re-established precisely. The Sommerfeld coefficient and the magnetic entropy point to a rather localized system, in agreement with previous studies, in particular high pressure Mössbauer and resistivity. The comparison with other NpX₃ suggests that NpGa₃ is the most localized member of the series.     

巨型球体钢结构工程焊接技术

根据安装顺序,严格执行焊接程序,消化创新了“鸟巢”钢结构合龙技术,实现了分层错45°合龙线的均匀布置,使合龙进展顺利;特别是根据主结构“统一对称、分区进行;自内而外、隔层焊接;分层合龙”的思想,焊接程序应当是:第一步,以柱为点,自内而外,分区进行,对称焊接;第二步,以梁为主,自内而外,先环后径,分区对称,逐步合龙;注意...     

Theoretical calculations of the surface tension of Ag(1−x)-Cu(x) liquid alloys

The surface tension of silver-copper binary liquid alloys is calculated, in the frame work of Eyring theory. The calculations were made for different compositions (mole fraction, x_Cu = 0, 0.2, 0.4, 0.6, 0.8 and 1), in the temperature range 1100-1800 K. The surface tension decreases with temperature increase, at a fixed copper fraction x_Cu, and increases with increasing copper content. The calculated results are appropriately compared with existing literature data.     

Investigation of Sn-Zn electrodeposition from acidic bath on EQCM

Tin-zinc (Sn-Zn) alloy with low tin content was deposited on gold electrode and steel substrate with use of chronoamperometric technique from an acidic bath. In order to evaluate coating efficiency of Sn-Zn alloy in 0.5 M NaCl solution, open circuit potential-time curve (E_OCP-t), polarization curves, mass change of the electrode (Δm-t) using quartz crystal microbalance (QCM) were compared to those of pure Sn and Zn coatings. Anodic stripping measurements were carried out simultaneously with the mass loss of the deposit. Scanning electron microscopy (SEM) and energy dispersive X-ray spectra (EDS) analysis were performed to characterize the surface morphology. Anodic stripping experiment and EDS analysis indicated that Sn, Zn, and SnO₂ formed on the electrode surface when Sn-Zn was coated from acidic bath. Furthermore, local mapping demonstrated homogeneous distribution of Sn and Zn atoms throughout the surface.     

Two milling time regimes in the evolution of magnetic anisotropy of mechanically alloyed soft magnetic powders

The milling time evolution of magnetic anisotropy of ball milled powders can be described considering two regimes. First, for short milling times, the main factor affecting the magnetic behavior of the alloy is the accumulation of internal stresses. Second, for long milling times, magnetic anisotropy can be explained using three contributions: long-range magnetoelastic, averaged short-range magnetoelastic and averaged magnetocrystalline anisotropies.     

A Composite Formation Route to Well‐Crystalline Manganese Oxide Nanocrystals: High Catalytic Activity of Manganate–Alumina Nanocomposites

Manganese oxide nanocrystals are combined with aluminum oxide nanocrystals to improve their crystallinity via calcination without a significant increase of crystal size. A nanocomposite, consisting of two metal oxides, can be synthesized by the reaction between permanganate anions and aluminum oxyhydroxide keggin cations. The as‐prepared manganese oxide–aluminum oxide nanocomposite is X‐ray amorphous whereas heat‐treatment gives rise to the crystallization of an α‐MnO₂ phase at 600 °C and Mn₃O₄/Mn₂O₃ and γ‐Al₂O₃ phases at 800 °C. Electron microscopy and N₂ adsorption‐desorption‐isotherm analysis clearly demonstrate that the as‐prepared nanocomposite is composed of a porous assembly of monodisperse primary particles with a size of ～20 nm and a surface area of >410 m² g^?1. Of particular interest is that the small particle size of the as‐prepared nanocomposite is well‐maintained up to 600 °C, a result of the prevention of the growth of manganate grains through nanoscale mixing with alumina grains. The calcined nanocomposite shows very‐high catalytic activity for the oxidation of cyclohexene with an extremely high conversion efficiency of >95% within 15 min. The present results show that the improvement of the crystallinity without significant crystal growth is very crucial for optimizing the catalytic activity of manganese oxide nanocrystals.