scholarly journals Interface Structure and Mechanical Properties of 7075Al Hybrid Composite Reinforced with Micron Ti Metal Particles Using Pressure Infiltration

Metals ◽  
2019 ◽  
Vol 9 (7) ◽  
pp. 763 ◽  
Author(s):  
Yixiong Liu ◽  
Zhenxing Zheng ◽  
Genghua Cao ◽  
Dezhi Zhu ◽  
Chao Yang ◽  
...  

Micron Ti metal particles were incorporated into SiCp/7075Al composites using pressure infiltration. The interface structure between the Ti metal particles and the matrix during the casting processes were investigated. Results show that the dispersed unreacted Ti particles form mutual diffusion layer at the interface without the formation of low-temperature intermetallic phases during the solidification processes. The interaction between the micron Ti and the molten aluminum alloy is subject to the mutual diffusion coefficient of Ti–Al rather than the reaction activation energy. The tensile strength and plasticity of the composite were improved simultaneously due to the high interfacial bonding strength and released thermal misfit stress cause by the incorporated Ti metal particles.

Materials ◽  
2019 ◽  
Vol 12 (1) ◽  
pp. 172 ◽  
Author(s):  
Ming Li ◽  
Zhiming Shi ◽  
Xiufeng Wu ◽  
Huhe Wang ◽  
Yubao Liu

In this work, the microstructure of Al-5Fe-1.5Er alloy was characterized and analyzed using X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM) and energy-dispersive X-ray spectroscopy (EDS) techniques. The effect of microstructure on the behavior of crack initiation and propagation was investigated using in situ tensile testing. The results showed that when 1.5 wt.% Er was added in the Al-5Fe alloy, the microstructure consisted of α-Al matrix, Al3Fe, Al4Er, and Al3Fe + Al4Er eutectic phases. The twin structure of Al3Fe phase was observed, and the twin plane was {001}. Moreover, a continuous concave and convex interface structure of Al4Er was observed. Furthermore, Al3Fe was in the form of a sheet with a clear gap inside. In situ tensile tests of the alloy at room temperature showed that the crack initiation mainly occurred in the Al3Fe phase, and that the crack propagation modes included intergranular and trans-granular expansions. The crack trans-granular expansion was due to the strong binding between Al4Er phases and surrounding organization, whereas the continuous concave and convex interface structure of Al4Er provided a significant meshing effect on the matrix and the eutectic structure.


2017 ◽  
Vol 17 (3) ◽  
pp. 73-78 ◽  
Author(s):  
A. Kurzawa ◽  
J.W. Kaczmar

AbstractThe paper presents the results of research of impact strength of aluminum alloy EN AC-44200 based composite materials reinforced with alumina particles. The research was carried out applying the materials produced by the pressure infiltration method of ceramic preforms made of Al2O3particles of 3-6μm with the liquid EN AC-44200 Al alloy. The research was aimed at determining the composite resistance to dynamic loads, taking into account the volume of reinforcing particles (from 10 to 40% by volume) at an ambient of 23°C and at elevated temperatures to a maximum of 300°C. The results of this study were referred to the unreinforced matrix EN AC-44200 and to its hardness and tensile strength. Based on microscopic studies, an analysis and description of crack mechanics of the tested materials were performed. Structural analysis of a fracture surface, material structures under the crack surfaces of the matrix and cracking of the reinforcing particles were performed.


2010 ◽  
Vol 152-153 ◽  
pp. 634-638
Author(s):  
Bao Hong Tian ◽  
Xiao Hong Chen ◽  
Yi Zhang ◽  
Yong Liu

A dilute copper alloy of Cu-0.45wt%Al -0.066wt %Y was selected to fabricate nanometer size Al2O3 particles dispersion-hardened composite layer by using aluminizing-internal oxidation technique. The structure and size of the precipitate, interface structure, lattice parameter mismatch and morphology were investigated by means of high resolution transmission electron microscope, analytical transmission electron microscope and image processing by VEC software. Results show that two different size and structure nano-alumina precipitate were identified as α-Al2O3 and γ-Al2O3 respectively during different processing. The precipitates possess semi-coherence or coherence interface structure to matrix with typical loop-loop contrast. The cubic γ-Al2O3 precipitate in certain crystal plane and direction parallel to the matrix。


Materials ◽  
2020 ◽  
Vol 13 (24) ◽  
pp. 5619
Author(s):  
Anita Olszówka-Myalska ◽  
Marcin Godzierz ◽  
Jerzy Myalski

Magnesium-based composites reinforced with open-celled carbon foams (Cof) of porosity approx. 97 vol % and three cell sizes (20, 45 and 100 ppi) were examined to characterize the influence of foam cell size on the microstructure and properties when pure magnesium and two cast alloys AZ31 and RZ5 were used as matrices. All composites were fabricated by pressure infiltration under the same conditions (temperature, pressure, time). For each matrix composition, two main factors due to the presence of the foam determined the composite microstructure—the efficiency of foam penetration and different conditions of metal crystallization. The lowest porosity was obtained when Cof45ppi was used and was independent of the applied matrix composition. The metallic component microhardness increased with a decrease in the carbon cell size as well as a decrease in the α-Mg grain size; both of those results should be taken into account during theoretical calculations. Compression and three-point bending strength measurements showed increases as the carbon cell size decreased, but reinforcing effectiveness relative to the matrix material depended on the metal matrix composition. At the fractured surface, different structural effects in the foam and matrix as well as at the interface were observed and depended on the foam geometry, metal composition and mechanical test type. In glassy carbon foam, those effects occurred as cracking across walls, fragmentation, and delamination, while in the matrix, shear bands and intergranular cracking were observed. On the delaminated foam surface, the microareas of a thin oxide layer were detected as well as dispersed phases characteristic for the applied matrix alloys. The accumulation of intermetallic phases was also observed on the metal matrix surface in microareas delaminated from the carbon foams. Mechanical property results indicated that among the tested, open-celled, carbon foams a 45 ppi porosity was the most useful for pressure infiltration and independent of magnesium-based matrix composition.


Author(s):  
Gen Sasaki ◽  
Yong Bum Choi ◽  
Kazuhiro Matsugi ◽  
Naoki Sorita ◽  
Shunsaku Kondoh ◽  
...  

MRS Bulletin ◽  
1987 ◽  
Vol 12 (8) ◽  
pp. 42-47 ◽  
Author(s):  
Peter F. Green ◽  
Edward J. Kramer

AbstractDiffusion in polymer alloys or blends can be used to extract information on the fundamentals of the dynamics of individual polymer chains in the melt and the thermodynamics of the interaction between unlike polymer species. The dynamics of individual chains are available from measurements of the tracer diffusion coefficients, D*, of the various species while the thermodynamics of interaction, represented by the Flory parameter, x, can be obtained from measurements of the mutual diffusion or interdiffusion coefficient, D. We will show that these quantities can be measured conveniently by forward recoil spectrometry (FRES), an ion beam analysis technique that can determine the concentration versus depth profile of polymers labeled with deuterium diffusing into unlabeled polymer matrices.For high enough molecular weight of the matrix, the tracer diffusion coefficient of both species in the blend scale as D0N−2, where N is the number of monomer segments per diffusing chain; the constant D0, however, can differ by more than 104 for chemically different molecules diffusing in the same blend, suggesting that conventional concepts of chain dynamics in melts, such as monomer friction coefficients, need to be reexamined. The mutual diffusion coefficient is controlled by the faster species in the blend (the one with the larger D*N product) in agreement with what was found in metallic alloys (but in sharp disagreement with the “slow” theory of mutual diffusion which predicts that the slower species controls). Since the combinatorial (ideal) entropy of mixing of polymers is low, the thermodynamic driving force for diffusion is dominated by enthalpy and excess entropy of mixing (x) to a degree unprecedented for atomic or small molecule systems. This means that one can observe not only a thermodynamic “slowing down” of diffusion when x becomes positive as one nears the spinodal but also a large thermodynamic “speeding up” of diffusion when x is negative. Measurements of mutual diffusion turn out to be one of the most sensitive methods available for measuring x.


Materials ◽  
2019 ◽  
Vol 12 (4) ◽  
pp. 574 ◽  
Author(s):  
Attila Szlancsik ◽  
Bálint Katona ◽  
Dóra Károly ◽  
Imre Orbulov

Aluminum alloy (Al99.5 or AlSi12)-based metal matrix syntactic foams (MMSFs) were produced by pressure infiltration with ~65 vol % Globocer filler (33 wt % Al2O3, 48 wt % SiO2, 19 wt % Al2O3∙SiO2). The infiltrated blocks were machined by different geometry tools in order to produce notched samples. The samples were loaded in three-point bending, and the loading force values were recorded against the cross-head displacements and the crack opening displacements. To measure up the notch sensitivity and toughness of the MMSFs, the fracture energies and the fracture toughness values were determined. The results showed that the mentioned quantities are needed to describe the behavior of MMSFs. The fracture energies were shown to be notch-sensitive, while the fracture toughness values were dependent only on the matrix material and were insensitive to the notch geometry. The complex investigation of the fracture surfaces revealed strong bonding between the hollow spheres and the Al99.5 matrix due to a chemical reaction, while this bonding was found to be weaker in the case of the AlSi12 matrix. This difference resulted in completely different crack propagation modes in the case of the different matrices.


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