Constitution of magnesium–indium alloys containing 23–100 atomic % indium

1969 ◽  
Vol 47 (18) ◽  
pp. 3417-3427 ◽  
Author(s):  
K. M. Pickwick ◽  
W. A. Alexander ◽  
R. H. Gamble

A constitutional diagram for magnesium–indium alloys containing between 23.2 and 100 atomic % indium has been established using differential thermal analysis, electrical resistivity, and metallographic methods.An intermediate solid solution, β, with a wide range of homogeneity, is formed peritectically from the liquid and α, the magnesium primary solid solution. It extends between 23 atomic % indium at 485.3 °C and 86 atomic % indium at 160.2 °C, where it is in equilibrium with γ, the indium primary solid solution. Magnesium has a limited solid solubility in indium of about 6 atomic %.For alloys containing up to 50 atomic % indium, the derived constitutional diagram is in good agreement with that of a previous investigation (2). Two exceptions are noted: first, there is no evidence of a long period superlattice, β′′′ of the CuAu II type, and second, a reaction is observed involving a transition between the two ordered phases β′ and β′′. For the indium-rich alloys no intermediate or ordered phase formation is observed.The results have been discussed in terms of the existing phase diagrams.


Metals ◽  
2021 ◽  
Vol 11 (1) ◽  
pp. 79
Author(s):  
Ruopeng Lu ◽  
Kai Jiao ◽  
Yuhong Zhao ◽  
Kun Li ◽  
Keyu Yao ◽  
...  

Mg alloys with fine mechanical properties and high damping capacities are essential in engineering applications. In this work, Mg–Zn–Y based alloys with lamellar long period stacking ordered (LPSO) phases were obtained by different processes. The results show that a more lamellar second phase can be obtained in the samples with more solid solution atoms. The density of the lamellar LPSO phase has an obvious effect on the damping of the magnesium alloy. The compact LPSO phase is not conducive to dislocation damping, but sparse lamellar phases can improve the damping capacity without significantly reducing the mechanical properties. The Mg95.3Zn2Y2.7 alloy with lamellar LPSO phases and ~100 μm grain size exhibited a fine damping property of 0.110 at ε = 10–3.



2014 ◽  
Vol 783-786 ◽  
pp. 425-430
Author(s):  
Muralidharan Paramsothy ◽  
Manoj Gupta

Currently, long period stacking/ordered phases (LPSO phases) are known to reinforceMg97Y2Zn1 type Mg-RE alloys. The LPSO phases are composed of a solid solution of Y and Znatoms placed orderly in long periods along the Mg basal plane. Also, an efficient way to strengthena polycrystalline material is to reduce its grain size. This increases the density of grain boundarieswhich impede the flow of dislocations. In many of the LPSO forming solidification processed Mg-RE alloys, the common practice is to solutionize the ingot, quench in warm water, hot extrude andthermally age. While this practice is suitable for obtaining high strength Mg-RE alloys, itconveniently employs the common idea in conventional metallurgy of fine intermetallicstrengthening while refining the grain size to within the micron regime. In this work, an alternativemethod involving boride nanoparticle addition to obtain a selected solidification processed ultrahighstrength (tensile yield strength > 400 MPa) Mg-RE alloy is discussed. Here, LPSO phaserather than fine intermetallic formation while retaining grain size under the micron regime ishighlighted.



2007 ◽  
Vol 546-549 ◽  
pp. 1319-1326 ◽  
Author(s):  
Zhan Li Guo ◽  
N. Saunders ◽  
Alfred Peter Miodownik ◽  
J.P. Schille

The strength of nickel-based superalloys usually consists of solid solution strengthening from the gamma matrix and precipitation hardening due to the gamma' and/or gamma" precipitates. In the present work, a model was developed to calculate the high temperature strength of nickel-based superalloys, where the temperature dependence of each strengthening contribution was accounted for separately. The high temperature strength of these alloys is not only a function of microstructural changes in the material, but the result of a competition between two deformation modes, i.e. the normal low to mid temperature tensile deformation and deformation via a creep mode. Extensive validation had been carried out during the model development. Good agreement between calculated and experimental results has been achieved for a wide range of nickel-based superalloys, including solid solution alloys and precipitation-hardened alloys with different type/amount of precipitates. This model has been applied to two newly developed superalloys and is proved to be able to make predictions to within useful accuracy.



2020 ◽  
Vol 499 (3) ◽  
pp. 4418-4431 ◽  
Author(s):  
Sujatha Ramakrishnan ◽  
Aseem Paranjape

ABSTRACT We use the Separate Universe technique to calibrate the dependence of linear and quadratic halo bias b1 and b2 on the local cosmic web environment of dark matter haloes. We do this by measuring the response of halo abundances at fixed mass and cosmic web tidal anisotropy α to an infinite wavelength initial perturbation. We augment our measurements with an analytical framework developed in earlier work that exploits the near-lognormal shape of the distribution of α and results in very high precision calibrations. We present convenient fitting functions for the dependence of b1 and b2 on α over a wide range of halo mass for redshifts 0 ≤ z ≤ 1. Our calibration of b2(α) is the first demonstration to date of the dependence of non-linear bias on the local web environment. Motivated by previous results that showed that α is the primary indicator of halo assembly bias for a number of halo properties beyond halo mass, we then extend our analytical framework to accommodate the dependence of b1 and b2 on any such secondary property that has, or can be monotonically transformed to have, a Gaussian distribution. We demonstrate this technique for the specific case of halo concentration, finding good agreement with previous results. Our calibrations will be useful for a variety of halo model analyses focusing on galaxy assembly bias, as well as analytical forecasts of the potential for using α as a segregating variable in multitracer analyses.



1975 ◽  
Vol 21 (12) ◽  
pp. 1754-1760 ◽  
Author(s):  
John A Lott ◽  
Kathie Turner

Abstract Trinder's method for glucose has nearly all the attributes of an ideal automated colorimetric glucose oxidase procedure. The chemicals used in the color reaction with peroxidase are readily available, the solutions are stable and can be prepared by the user, the method is highly specific and largely free of interferences, the sensitivity can be adjusted by the user to cover a wide range of glucose concentrations, and the reagents are not hazardous. We found very good agreement between results by this method and by the hexokinase and Beckman Glucose Analyzer methods. The method has been modified and adapted to the AutoAnalyzer I and SMA 6/60 (Technicon) with manifolds that give very little interaction between specimens. A study of the method by the simplex technique revealed that the glucose oxidase activity in the reagent is the most critical variable.



2000 ◽  
Vol 122 (3) ◽  
pp. 147-152 ◽  
Author(s):  
Hui He ◽  
Mohamad Metghalchi ◽  
James C. Keck

A simple model has been developed to estimate the sensible thermodynamic properties such as Gibbs free energy, enthalpy, heat capacity, and entropy of hydrocarbons over a wide range of temperatures with special attention to the branched molecules. The model is based on statistical thermodynamic expressions incorporating translational, rotational and vibrational motions of the atoms. A method to determine the number of degrees of freedom for different motion modes (bending and torsion) has been established. Branched rotational groups, such as CH3 and OH, have been considered. A modification of the characteristic temperatures for different motion mode has been made which improves the agreement with the exact values for simple cases. The properties of branched alkanes up to 2,3,4,-trimthylpentane have been calculated and the results are in good agreement with the experimental data. A relatively small number of parameters are needed in this model to estimate the sensible thermodynamic properties of a wide range of species. The model may also be used to estimate the properties of molecules and their isomers, which have not been measured, and is simple enough to be easily programmed as a subroutine for on-line kinetic calculations. [S0195-0738(00)00902-X]



VLSI Design ◽  
1998 ◽  
Vol 8 (1-4) ◽  
pp. 355-360 ◽  
Author(s):  
Stephen Bennett ◽  
Christopher M. Snowden ◽  
Stavros Iezekiel

A theoretical (using rate equations) and experimental study of the nonlinear dynamics of a distributed feedback multiple quantum well laser diode is presented. The analysis is performed under direct modulation. Period doubling and period tripling are identified in both the measurements and simulations. Period doubling is found over a wide range of modulation frequencies in the laser. Computational results using rate equations show good agreement with the experimental results.



2014 ◽  
Vol 12 (2) ◽  
pp. 153-163
Author(s):  
Viktor Anishchenko ◽  
Vladimir Rybachenko ◽  
Konstantin Chotiy ◽  
Andrey Redko

AbstractDFT calculations of vibrational spectra of chlorophosphates using wide range of basis sets and hybrid functionals were performed. Good agreement between calculated and experimental vibrational spectra was reached by the combination of non-empirical functional PBE0 with both middle and large basis sets. The frequencies of the stretching vibrations of the phosphate group calculated using semi-empirical functional B3LYP for all basis sets deviate significantly from the experimental values. The number of polarization functions on heavy atoms was shown to be a key factor for the calculation of vibrational frequencies of organophosphates. The importance of consideration of all the stable rotamers for a complete assignment of fundamental modes was shown.



Author(s):  
Anil K. Tolpadi ◽  
Michael E. Crawford

The heat transfer and aerodynamic performance of turbine airfoils are greatly influenced by the gas side surface finish. In order to operate at higher efficiencies and to have reduced cooling requirements, airfoil designs require better surface finishing processes to create smoother surfaces. In this paper, three different cast airfoils were analyzed: the first airfoil was grit blasted and codep coated, the second airfoil was tumbled and aluminide coated, and the third airfoil was polished further. Each of these airfoils had different levels of roughness. The TEXSTAN boundary layer code was used to make predictions of the heat transfer along both the pressure and suction sides of all three airfoils. These predictions have been compared to corresponding heat transfer data reported earlier by Abuaf et al. (1997). The data were obtained over a wide range of Reynolds numbers simulating typical aircraft engine conditions. A three-parameter full-cone based roughness model was implemented in TEXSTAN and used for the predictions. The three parameters were the centerline average roughness, the cone height and the cone-to-cone pitch. The heat transfer coefficient predictions indicated good agreement with the data over most Reynolds numbers and for all airfoils-both pressure and suction sides. The transition location on the pressure side was well predicted for all airfoils; on the suction side, transition was well predicted at the higher Reynolds numbers but was computed to be somewhat early at the lower Reynolds numbers. Also, at lower Reynolds numbers, the heat transfer coefficients were not in very good agreement with the data on the suction side.





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