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A dense Cu-10Sn alloy bulk specimen was obtained by optimizing the laser powder bed fusion (L-PBF) processing, and the relative density of the specimen reached 99.7%. The grain morphology was mainly the columnar dendrite and inter-dendritic phases generated along the solidification direction. Tensile testing and detailed microstructural characterization were carried out on specimens in the as-built and heat-treated condition. Under the quasi-static tensile condition, the yield strength (σ0.2), ultimate tensile strength (UTS), and the elongation of the as-built Cu-10Sn specimen were 392 MPa, 749 MPa and 29%, respectively. After the solution treatment at 800 °C for 4 h, and aging treatment at 400 °C for 2 hours, the microstructure of the specimen transformed from the columnar grain to equiaxed grain, the dislocation density decrease, and numerous annealing twins were observed in the heat-treated state. Therefore, the quasi-static tensile yield strength (σ0.2) of the specimen was reduced to 245 MPa. However, the UTS and the elongation were increased to 840 MPa and 56%, respectively, due to the interaction between annealing twins and equiaxed grain. [ABSTRACT FROM AUTHOR]

The effects of chromium content on microstructure, hardness and wear resistance of as-cast Fe-xCr-1.0B (x = 0, 4, 8, 12, 16, 20) alloys were investigated by means of optical microscope (OM), scanning electron microscope (SEM), x-ray diffractometer (XRD), hardness tester and ring block wear tester. The results showed that the microstructures of chromium-free alloy were mainly composed of pearlite, ferrite, and eutectic borocarbides, and the hardness was very low, only 18.8 HRC. With the increase in chromium content, the matrix of as-cast Fe-Cr-B alloy gradually began to transform from pearlite and ferrite to lath martensite, and the type of borocarbides changed from Fe2(B, C) to M2(B, C), M7(C, B)3 and M23(C, B)6 (M = Fe, Cr). When the chromium content was 12 wt.%, the hardness of alloy reached the highest value of 61.1 HRC, and the wear resistance of alloy was the best. The results of worn surface analysis showed that the wear failure of as-cast Fe-Cr-B alloy was mainly caused by multiple plastic deformation and micro-cutting. [ABSTRACT FROM AUTHOR]

In this paper, we investigated the effect of titanium modification on microstructures and properties of carbidic austempered ductile iron (CADI) containing 3.72 wt.% C, 2.77 wt.% Si, and 0.51 wt.% Mn. The results showed that with the addition of 0.1 wt.% Ti, TiC particles were formed, and distributed in carbides and matrix. Microstructural observation indicated that the maximum diameter of graphite nodules decreased from 58 to 40 μm, and the shape of carbides transformed from network to fragmentation, which was related to the nucleation of the eutectic structure (γ + (Fe, Cr)3C) where TiC particles act as the nucleus. After isothermal quenching at 300 °C, the hardness of Ti-bearing CADI was 3.5 HRC higher than ordinary CADI, and the impact toughness was increased by 14.3%. Additionally, due to the decrease in exfoliation, the wear loss of Ti-bearing CADI was 14.8% lower than ordinary CADI during the block-on-ring wear test at the surface load of 300 N. [ABSTRACT FROM AUTHOR]

In this work, the microstructure, alloying element distribution, and borocarbide mechanical properties of high-boron multi-component alloy with Fe-2.0 wt.%B-0.4 wt.%C-6.0 wt.%Cr-x wt.%Mo-1.0%Al-1.0 wt.%Si-1.0 wt.%V-0.5 wt.%Mn (x = 0.0, 2.0, 4.0, 6.0, 8.0) are investigated. The theoretical calculation results and experiments indicate that the microstructure of high-boron multi-component alloy consists of ferrite, pearlite as a matrix and borocarbide as a hard phase. As a creative consideration, through the use of first-principles calculations, the comprehensive properties of borocarbide with different molybdenum concentrations have been predicted. The calculations of energy, state density, electron density and elastic constant of Fe2B crystal cell reveal that substitution of the molybdenum atom in the Fe2B crystal cell can remarkably improve its thermodynamic stability, bond strength, and covalent trend. For verifying the accuracy of this theoretical calculation, nano-indentation testing is carried out, the results of which indicate that the actual properties of borocarbide present favorable consistency with the theoretical calculations. [ABSTRACT FROM AUTHOR]

This work investigated the microstructure and mechanical property of high-boron multi-component alloy with Fe, B, C, Cr, Mo, Al, Si, V, Mn and different contents of Ti. The results indicate that the as-cast metallurgical microstructure of high-boron multi-component alloys consist of ferrite, pearlite and borocarbide. In an un-modified alloy, continuous reticular structure of borocarbide is observed. After titanium addition, the structure of borocarbide changes into a fine and isolated morphology. TiC is the existence form of titanium in the alloy, which acts as the heterogeneous nuclei for eutectic borocarbide. Moreover, impact toughness of the alloy is remarkably improved by titanium modification. [ABSTRACT FROM AUTHOR]

The effects of orientation and lamellar spacing on the interface microstructure and corrosion behavior of a directionally solidified (DS) Fe-B alloy in a hot-dip galvanization bath were investigated. The results indicated that the microstructure of the DS Fe-B alloy consisted of oriented α -Fe and Fe 2 B grains. The oriented Fe 2 B with [002] preferred growth orientation displayed low-angle grain boundaries on the Fe 2 B (001) basal plane. The DS Fe-B alloy with Fe 2 B vertical to the corrosion interface possessed the best corrosion resistance to liquid zinc owing to the formation of an interface-pinning multilayer induced by the Fe 2 B orientation. The epitaxially grown columnar ζ-FeZn 13 products were controlled by the geometric constraint of Fe 2 B grain orientation and size, and a mechanism model that explains the interfacial orientation-pinning behavior is discussed in detail. Transmission electron microscopy (TEM) results revealed that the possible orientation relationships of the oriented Fe 2 B and columnar ζ-FeZn 13 products are (001) Fe2B //(−402) ζ-FeZn13 and [002] Fe2B //[110] ζ-FeZn13 . The corrosion damage of the DS Fe-B alloy with Fe 2 B [002] orientation vertical to the corrosion interface in liquid zinc was governed by the competitive mechanisms of Fe 2 B/FeB transformation and microcrack-spallation resistance, which is proposed as being the result of a multiphase synergistic effect in the micro-structures. [ABSTRACT FROM AUTHOR]

• Temperature effect on oxidation resistance of a Fe-Cr-B-Al-C-Mn-Si alloy is studied. • The oxidation resistance is best at 900 °C; it decreases with rising temperature. • The formation mechanism of oxide scale with bilayer/monolayer structure was discussed. • MnCr 2 O 4 oxides promote protective α-Al 2 O 3 oxide formation. • Selective oxidation of Al suppresses outward diffusion of Cr and Mn. The effect of temperature on the oxidation resistance of a novel wear-resistant Fe-10Cr-1.5B-6Al-0.3C-0.8Mn-0.6Si alloy is investigated. The mass growth rate shows that this alloy exhibits superior oxidation resistance at 900 °C. As the oxidation temperature increases from 900 °C to 1100 °C, the structure of the observed oxide scales transforms from a porous bilayer to a flat monolayer, while the oxidation rate increases sharply. The selective oxidation of Al suppresses the outward diffusion of Cr and Mn to form MnCr 2 O 4 oxides in the monolayer oxide scale, thereby decreasing the oxidation resistance at 1100 °C. [ABSTRACT FROM AUTHOR]