The influence of crystallographic texture, grain shape and TiB2 particle distribution on the mechanical anisotropy with respect to three-dimensional directions of in-situ TiB2/2024 composite plate has been investigated. The grains of the composite are strongly elongated along extrusion direction (ED). Most of TiB2 particles are aligned along the long grain axis in both ED-TD (TD: transverse direction) and ED-ND (ND: normal direction) planes to form the particle bands. In the concerned three directions, the yield/ultimate tensile strength and elongation are all increasing in the directional sequence of ND
Co-reporter:Yuying Yang, Sheng-Yi Zhong, Zhe Chen, Mingliang Wang, Naiheng Ma, Haowei Wang
Journal of Alloys and Compounds 2015 Volume 647() pp:63-69
Publication Date(Web):25 October 2015
DOI:10.1016/j.jallcom.2015.05.167
•The addition of Cr can stimulate conversion of β-AlFeSi to α-AlFeSi.•The high temperature heat treatment can spheroidize to break eutectic Si network.•The high temperature strength of Al–Si alloy is reduced with addition of Cr.•The high temperature strength of Al–Si alloy is reduced by breaking eutectic Si network.In this work, the effects of Cr content (0–0.67 wt%) and heat treatment on the microstructure evolution and high temperature (HT) tensile strength (350 °C) of the Fe-containing eutectic Al–Si alloy were studied. The results show the main intermetallics are similar in tested specimens at both different heat treatment states, including γ-Al3CuNi, δ-Al7Cu4Ni, Al4Cu2Mg8Si7, and AlFeSi. The addition of Cr leads to the transformation from needle-like β-AlFeSi phases to fishbone-like α-Al(Fe,Cr)Si phases. For the HT strengths (350 °C), the UTSs of Al–Si alloys at T5 state are higher than T6 state correspondingly, both of which are progressively decreased with the Cr contents. For the elongation, the Al–Si alloys at T6 state have better plasticity than T5 state correspondingly. Comparably, the elongations remain stable at T5 state, and keep increasing at T6 state with the addition of Cr. The variations of HT strengths and elongations dependent on the Cr content and heat treatment are accounted on the microstructural evolutions, including AlFeSi phase transformation and the Si spheroidization.This work studied the effects of Cr content (0–0.67 wt%) and heat treatment on the microstructure evolution and high temperature (HT) tensile strength (350 °C) of the Fe-containing eutectic Al–Si alloy. For the HT strengths (350 °C), the UTSs of Al–Si alloys at T5 state are higher than T6 state correspondingly, both of which are progressively decreased with the Cr contents. For the elongation, the Al–Si alloys at T6 state have better plasticity than T5 state correspondingly. Comparably, the elongations remain stable at T5 state, and keep increasing at T6 state with the addition of Cr.
Co-reporter:Dong Chen, Cunjuan Xia, Zhe Chen, Yi Wu, Mingliang Wang, Naiheng Ma, Haowei Wang
Materials Letters 2015 Volume 138() pp:148-150
Publication Date(Web):1 January 2015
DOI:10.1016/j.matlet.2014.10.006
•The thermodynamic, elastic and electronic properties of AlSc2Si2 are studied for the first time.•AlSc2Si2 is more inclined to form than Al3Sc due to a more negative Hf value.•By analyzing the B/G ratio, we conclude that AlSc2Si2 is naturally brittle.•The calculated DOS spectra indicate that AlSc2Si2 has a metallic character.The thermodynamic, elastic and electronic properties of AlSc2Si2 have been studied using first-principles calculations for the first time. Thermodynamically, AlSc2Si2 is more inclined to form than Al3Sc due to a more negative Hf value. In comparison with elastic properties of Al3Sc, AlSc2Si2 has the slightly higher values in elastic moduli, and the similar values in Poisson׳s ratio and B/G ratio. The biggest difference lies in the universal elastic anisotropy index (AU). Al3Sc has the small values of AU both theoretically and experimentally indicating its near isotropy, while AlSc2Si2 shows a much larger AU value of 0.567 indicating the considerable anisotropy. The calculated DOS spectra indicate that AlSc2Si2 has a metallic character. Further, the appearance of the pseudogap around the Fermi level in DOS should support the high stability of AlSc2Si2.
Co-reporter:Mingliang Wang, Dong Chen, Zhe Chen, Yi Wu, Feifei Wang, Naiheng Ma, Haowei Wang
Materials Science and Engineering: A 2014 590() pp: 246-254
Publication Date(Web):
DOI:10.1016/j.msea.2013.10.021
Co-reporter:Dong Chen, Zhe Chen, Yi Wu, Mingliang Wang, Naiheng Ma, Haowei Wang
Intermetallics 2014 Volume 52() pp:64-71
Publication Date(Web):September 2014
DOI:10.1016/j.intermet.2014.03.017
•Pressure dependences of elastic moduli are linear increasing with external pressures.•In the DOS, the pseudogap near Fermi level is formed solely by the Ti3d state.•The bonding nature in TiB is a combination of metallicity, ionicity and covalency.•The ionic and covalent bonds are both improved with the rising pressures in TiB.•Under higher pressures, the metallic bond remains leveled to ensure electric conductivity.The effects of applied pressures on the structural, mechanical and electronic properties of TiB compound were studied using the first-principles method based on the density functional theory. The results showed the pressures have the significant effects on the mechanical properties and electronic properties of TiB phase. The calculated structural and mechanical parameters (i.e., bulk modulus, shear modulus, Young's modulus, Poisson's ratio and Debye temperature) were in good agreement both with the previously reported experimental and theoretical results at zero pressure. Additionally, all these parameters presented the linearly increasing dependences on the external pressure. The B/G ratios signified the TiB crystals should exhibit the brittle deformation behavior at 0–100 GPa. The universal anisotropic index indicated the TiB compound was elastically isotropic under zero pressure, and may become anisotropic at higher pressures. Further, the density of states and Mulliken charge of TiB were discussed. The bonding nature in TiB was a combination of metallic, ionic and covalent at zero pressure. The metallic component was derived from free-electron transfer from the Ti4s to Ti3d and Ti3p states. The ionic component was originated from the charge transfer from Ti to B atoms. The covalent component had two sources. One was from the B2s–B2p hybridization in the B atomic chains. The other one was from B2p–Ti3d bonding hybridization. Under higher pressures, the ionic and covalent bonds were both improved with the rising of pressures. This should be the fundamental reason for the enhanced mechanical properties in the TiB compound. At the same time, the metallic bond kept leveled to ensure the electric conductivity.
Co-reporter:Jiwei Geng, Tianran Hong, Yanwei Shen, Gen Liu, Cunjuan Xia, Dong Chen, Mingliang Wang, Haowei Wang
Materials Characterization (February 2017) Volume 124() pp:50-57
Publication Date(Web):February 2017
DOI:10.1016/j.matchar.2016.11.032
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