Phase Equilibria and Solidification of Al-Rich Ai-Ui-Cu Alloys

1990 ◽  
Vol 186 ◽  
Author(s):  
Sinn-Wen Chen ◽  
Y. Austin Chang
Keyword(s):  
Liquidus Projection ◽  
Thermodynamic Description ◽  
Type Equation ◽  
Ternary Alloys ◽  
X Ray Diffraction ◽  
Thermodynamic Models ◽  
Isothermal Sections ◽  
X Ray ◽  
Cu Alloys ◽  
Calculated Amount

AbstractA liquidus projection of the Al-rich Al-Li-Cu system is proposed. The proposed liquidus projection was based on DTA, X-ray diffraction, metallography, EPMA, SEM, and chemical analysis of 50 ternary alloys. Using these data and those reported in the literature, and thermodynamic models of Al-Li, AI-Cu and Cu-Li, a thermodynamic description of the Al-rich AI-Li-Cu system was developed. The calculated isothermal sections at several temperatures and the liquidus projection are in agreement with the experimental determinations. Combining the thermodynamic models and a Scheil-type equation, quantitative solidification paths were described. The calculated amount of primary solidification phase was compared to the experimental determination.

Mechanically Driven Dissolution of Sn in Near-Equiatomic Bcc FeCo

2012 ◽  
Vol 194 ◽  
pp. 187-193 ◽  
Author(s):  
J.M. Loureiro ◽  
Benilde F.O. Costa ◽  
Gerard Le Caër ◽  
Bernard Malaman
Keyword(s):  
Magnetic Field ◽  
Solid Solutions ◽  
Room Temperature ◽  
Hyperfine Magnetic Field ◽  
Ternary Alloys ◽  
119Sn Mössbauer Spectroscopy ◽  
X Ray Diffraction ◽  
Mechanically Alloyed ◽  
Powder Mixtures ◽  
X Ray

Ternary alloys, (Fe50−x/2Co50−x/2)Snx(x ≤ 33 at.%), are prepared by mechanical alloying from powder mixtures of the three elements. As-milled alloys are studied by X-ray diffraction and 57Fe and 119Sn Mössbauer spectroscopy. The solubility of Sn in near-equiatomic bcc FeCo is increased from ~0.5 at. % at equilibrium to ~20 at.% in the used milling conditions. The average 119Sn hyperfine magnetic field at room temperature is larger, for any x, than the corresponding fields in mechanically alloyed Fe-Sn solid solutions.

scholarly journals Mn-Induced Thermal Stability of L10 Phase in Fept Magnetic Nanoscale Ribbons

Nanomaterials ◽  
2020 ◽  
Vol 10 (7) ◽  
pp. 1278
Author(s):  
Alina Daniela Crisan ◽  
Aurel Leca ◽  
Dan Pantelica ◽  
Ioan Dan ◽  
Ovidiu Crisan
Keyword(s):  
Rare Earth ◽  
Single Phase ◽  
Permanent Magnets ◽  
Magnetic Hysteresis ◽  
Ternary Alloys ◽  
Large Temperature ◽  
Nominal Composition ◽  
X Ray Diffraction ◽  
X Ray ◽  
Operation Conditions

Magnetic nanoscale materials exhibiting the L10 tetragonal phase such as FePt or ternary alloys derived from FePt show most promising magnetic properties as a novel class of rare earth free permanent magnets with high operating temperature. A granular alloy derived from binary FePt with low Pt content and the addition of Mn with the nominal composition Fe57Mn8Pt35 has been synthesized in the shape of melt-spun ribbons and subsequently annealed at 600 °C and 700 °C for promoting the formation of single phase, L10 tetragonal, hard magnetic phase. Proton-induced X-ray emission spectroscopy PIXE has been utilized for checking the compositional effect of Mn addition. Structural properties were analyzed using X-ray diffraction and diffractograms were analyzed using full profile Rietveld-type analysis with MAUD (Materials Analysis Using Diffraction) software. By using temperature-dependent synchrotron X-ray diffraction, the disorder–order phase transformation and the stability of the hard magnetic L10 phase were monitored over a large temperature range (50–800 °C). A large interval of structural stability of the L10 phase was observed and this stability was interpreted in terms of higher ordering of the L10 phase promoted by the Mn addition. It was moreover found that both crystal growth and unit cell expansion are inhibited, up to the highest temperature investigated (800 °C), proving thus that the Mn addition stabilizes the formed L10 structure further. Magnetic hysteresis loops confirmed structural data, revealing a strong coercive field for a sample wherein single phase, hard, magnetic tetragonal L10 exists. These findings open good perspectives for use as nanocomposite, rare earth free magnets, working in extreme operation conditions.

scholarly journals Corrosion properties of Zn-Ni-P alloys in neutral model medium

2014 ◽  
Vol 12 (11) ◽  
pp. 1183-1193 ◽  
Author(s):  
Vassil Bachvarov ◽  
Miglena Peshova ◽  
Stefana Vitkova ◽  
Nikolai Boshkov
Keyword(s):  
Corrosion Resistance ◽  
Xrd Analysis ◽  
Ternary Alloys ◽  
X Ray Diffraction ◽  
Model Medium ◽  
Experimental Conditions ◽  
Corrosion Properties ◽  
X Ray ◽  
Protective Ability ◽  
Corrosion Medium

AbstractThe presented work reports on the peculiarities of the anodic behavior, corrosion resistance and protective ability of electrodeposited Zn-Ni-P alloys with a different composition in a model corrosion medium of 5% NaCl. Three characteristic coating types have been investigated using experimental methods such as potentiodynamic polarization (PD) technique and polarization resistance (Rp) measurements. In addition, X-ray diffraction (XRD) analysis as well as scanning electron microscopy (SEM) coupled with an Energy-dispersive X-ray (EDAX) device were applied to determine the differences in the chemical composition and surface morphology which appeared as a result of the corrosion treatment. The data obtained are compared to those of electrodeposited pure Zn coatings with identical experimental conditions demonstrating the enhanced protective characteristics of the ternary alloys during the test period in the model medium. The influence of the chemical and phase composition of the alloys on its corrosion resistance and protective ability is also commented and discussed.

X-ray diffraction studies of rapid cooled Al-V and Al-Fe-V alloys

2019 ◽  
Vol 1 (96 extended issue) ◽  
pp. 5-11
Author(s):  
O. Shved ◽  
S. Mudry ◽  
V. Girzhon ◽  
O. Smolyakov
Keyword(s):  
Mechanical Properties ◽  
Physical Properties ◽  
Amorphous Matrix ◽  
Diffraction Method ◽  
Ternary Alloys ◽  
X Ray Diffraction ◽  
Rapid Cooling ◽  
X Ray ◽  
Cell Parameters ◽  
Nonequilibrium Conditions

Purpose: of this paper is to deep and more complete knowledge about the features of phase and structure formation in Al-based alloys with transition metals (TM) Fe and V at rapid cooling from melt. It is known, that nonequilibrium synthesis conditions of such alloys lead to quasicrystalline, amorphous or metastable phases formation, which can significantly improve the physical-chemical properties and first of all the mechanical ones. But understanding of compositional dependences of structure features at formation under nonequilibrium conditions and the correlation of these dependences with physical properties of alloys is far to be clear. Design/methodology/approach: Structure of Al-enriched Al-V, Al-V-Fe rapid cooled alloys was studied by X-ray diffraction method. In order to estimate the influence of structural state of alloy on the mechanical properties the integral microhardness was studied by Vickers method. Findings: Two quasicrystalline icosaedral phases with different cell parameters are revealed in ternary alloys Al100-3xV2xFex (x=2-4). Increasing of transition metal content promotes the formation of phase with higher quasicell parameter embedded in amorphous matrix. With increasing of the transition elements total content from 6 up to 12 at. % the microhardness of alloys increased gradually from 867 to 3050 MPa. Research limitations/implications: Research of nonequilibrium alloys revealed crystalline structure of Al-V alloys and quasicrystalline embedded in amorphous matrix of Al-Fe-V ternary alloys. Obtained results suppose that further structure and physical properties studies of Al-Fe-V alloys will allows to find the conditions to control the producing of materials with desired properties. Practical implications: Using of rapid cooling method for synthesis of Al-enriched Al-Fe-V alloys give an opportunity to produce alloys with significantly improved mechanical properties. Originality/value: Nonequilibrium conditions of cooling allow significantly changes the structure and properties.

Hydrogenation Properties of Mg-Co and Its Related Alloys

2005 ◽  
Vol 475-479 ◽  
pp. 2453-2456
Author(s):  
Y. Zhang ◽  
Y. Tsushio ◽  
Hirotoshi Enoki ◽  
Etsuo Akiba
Keyword(s):  
Binary Alloys ◽  
Lattice Parameter ◽  
Ternary Alloys ◽  
Body Centered Cubic ◽  
X Ray Diffraction ◽  
X Ray ◽  
Transmission Electron ◽  
Co Concentration ◽  
Bcc Structure ◽  
Co Alloys

Novel Mg-Co binary alloys with BCC (body-centered cubic) structure have been successfully synthesized by means of mechanical alloying technique. The formation of BCC structure was confirmed by X-ray diffraction and transmission electron microscopy. Mg-Co alloys were found in the range of Co concentration between 37 and 80 atomic %. All the Mg-Co alloys synthesized absorbed hydrogen below 373K. The maximum hydrogen capacity of these alloys reaches 2.7 mass %. However, desorption of hydrogen at 373 K has not been observed yet. Mg- Co-X (X = B and Ni) ternary alloys with BCC structure have also been synthesized. The lattice parameter of both alloys is lower than that of Mg-Co binary alloys, meanwhile the maximum hydrogen content of both alloys also decreased.

Sign in / Sign up

Export Citation Format

Share Document