Many studies have investigated the selective laser melting(SLM)of AlSi10Mg and AlSi7Mg alloys,but there are still lack of researches focused on Al-Si-Mg alloys specifically tailored for SLM.In this work,a novel high M...Many studies have investigated the selective laser melting(SLM)of AlSi10Mg and AlSi7Mg alloys,but there are still lack of researches focused on Al-Si-Mg alloys specifically tailored for SLM.In this work,a novel high Mg-content AlSi8Mg3 alloy was specifically designed for SLM.The results showed that this new alloy exhibited excellent SLM processability with a lowest porosity of 0.07%.Massive lattice distortion led to a high Vickers hardness in samples fabricated at a high laser power due to the precipitation of Mg_(2)Si nanoparticles from theα-Al matrix induced by high-intensity intrinsic heat treatment during SLM.The maximum microhardness and compressive yield strength of the alloy reached HV(211±4)and(526±12)MPa,respectively.After aging treatment at 150℃,the maximum microhardness and compressive yield strength of the samples were further improved to HV(221±4)and(577±5)MPa,respectively.These values are higher than those of most known aluminum alloys fabricated by SLM.This paper provides a new idea for optimizing the mechanical properties of Al-Si-Mg alloys fabricated using SLM.展开更多
The Zintl compound Mg3Sb2 has been recently identified as promising thermoelectric material owing to its high thermoelectric performance and cost-effective,nontoxicity and environment friendly characteristics.However,...The Zintl compound Mg3Sb2 has been recently identified as promising thermoelectric material owing to its high thermoelectric performance and cost-effective,nontoxicity and environment friendly characteristics.However,the intrinsically p-type Mg3Sb2 shows low figure of merit（z T = 0.23 at 723 K） for its poor electrical conductivity.In this study,a series of Mg（3-x）LixSb2 bulk materials have been prepared by high-energy ball milling and spark plasma sintering（SPS） process.Electrical transport measurements on these materials revealed significant improvement on the power factor with respect to the undoped sample,which can be essentially attributed to the increased carrier concentration,leading to a maximum z T of0.59 at 723 K with the optimum doping level x = 0.01.Additionally,the engineering z T and energy conversion efficiency are calculated to be 0.235 and 4.89%,respectively.To our best knowledge,those are the highest values of all reported p-type Mg3Sb2-based compounds with single element doping.展开更多
In this work, density functional theory plane-wave pseudo potential method, with local density approximation (LDA) and generalized gradientapproximation (GGA) are used to investigate the structural, elastic, mechanica...In this work, density functional theory plane-wave pseudo potential method, with local density approximation (LDA) and generalized gradientapproximation (GGA) are used to investigate the structural, elastic, mechanical and thermodynamic properties of the intermetallic compoundMg3Rh. Comparison of the calculated equilibrium lattice constants and experimental data shows very good agreement. The elastic constants weredetermined from a linear fit of the calculated stress-strain function according to Hooke’s law. From the elastic constants, the bulk modulus B, shearmodulus G, Young’s modulus E, Poisson’s ratio σ, anisotropy factor A, the ratio B/G and the hardness parameter H for Mg3Rh compound areobtained. Our calculated elastic constants indicate that the ground state structure of Mg3Rh is mechanically stable. The calculation results showthat this intermetallic crystal is stiff, elastically anisotropic and ductile material. The sound velocities and Debye temperature are also predictedfrom elastic constants. This is the first quantitative theoretical prediction of these properties.展开更多
AZ31/Mg3Y composites with a layer thickness of 100-200μm were fabricated by accumulated rolling bonding(ARB),which was followed by diffusion annealing at 300℃ for 0-32 h.An interface layer,containing numerous Al-Y p...AZ31/Mg3Y composites with a layer thickness of 100-200μm were fabricated by accumulated rolling bonding(ARB),which was followed by diffusion annealing at 300℃ for 0-32 h.An interface layer,containing numerous Al-Y precipitates,is formed in the Mg3Y layer that is adjacent to the interface as a result of Al diffusing from the AZ31 layers into the Mg3Y layers.The thickness of the interface layer gets increased and more precipitates are formed in the interface layer with the extension of the annealing time.The microhardness of the AZ31 and Mg3Y layer decreases firstly and then reaches a stable value,while the microhardness of the interface layer increases gradually with the extension of the annealing time.The AZ31/Mg3Y composites exhibit equivalent strength but increased ductility after diffusion annealing,in comparison to the as-rolled AZ31/Mg3Y composite.In addition,the AZ31/Mg3Y composites after annealing always present higher strength and ductility than AZ31/AZ31 composite,which was fabricated by the same process as that for the AZ31/Mg3Y composites.Hetero-deformation induced strengthening also plays an important role in the excellent strength and ductility of the annealed AZ31/Mg3Y composite.This study can provide a direction for improving the plasticity and strength of magnesium alloys synergistically.展开更多
Mg3Sb1.5Bi0.5-based alloys have received much attention,and current reports on this system mainly focus on the modulation of doping.However,there lacks the explanation for the choice of Mg3Sb1.5Bi0.5 as matrix.Here in...Mg3Sb1.5Bi0.5-based alloys have received much attention,and current reports on this system mainly focus on the modulation of doping.However,there lacks the explanation for the choice of Mg3Sb1.5Bi0.5 as matrix.Here in this work,the thermoelectric properties of Mg3Sb2-xBix(0.4≤x≤0.55)compounds are systematically investigated by using the first principles calculation combined with experiment.The calculated results show that the band gap decreases after Bi has been substituted for Sb site,which makes the thermal activation easier.The maximum figure of merit(ZT)is 0.27 at 773 K,which is attributed to the ultra-low thermal conductivity 0.53 W·m-1·K-1 for x=0.5.The large mass difference between Bi and Sb atoms,the lattice distortion induced by substituting Bi for Sb,and the nanoscale Bi-rich particles distributed on the matrix are responsible for the reduction of thermal conductivity.The introduction of Bi into Mg3Sb2-based materials plays a vital role in regulating the transport performance of thermoelectric materials.展开更多
基金financially supported by the the National Natural Science Foundation of China(Nos.51801079 and 52001140)the Natural Science Foundation for Young Scientists of Jiangsu,China(Nos.BK20180985 and BK20180987)the Open Foundation of Zhenjiang Key Laboratory for High Technology Research on Marine Functional Films(No.ZHZ2019001)。
文摘Many studies have investigated the selective laser melting(SLM)of AlSi10Mg and AlSi7Mg alloys,but there are still lack of researches focused on Al-Si-Mg alloys specifically tailored for SLM.In this work,a novel high Mg-content AlSi8Mg3 alloy was specifically designed for SLM.The results showed that this new alloy exhibited excellent SLM processability with a lowest porosity of 0.07%.Massive lattice distortion led to a high Vickers hardness in samples fabricated at a high laser power due to the precipitation of Mg_(2)Si nanoparticles from theα-Al matrix induced by high-intensity intrinsic heat treatment during SLM.The maximum microhardness and compressive yield strength of the alloy reached HV(211±4)and(526±12)MPa,respectively.After aging treatment at 150℃,the maximum microhardness and compressive yield strength of the samples were further improved to HV(221±4)and(577±5)MPa,respectively.These values are higher than those of most known aluminum alloys fabricated by SLM.This paper provides a new idea for optimizing the mechanical properties of Al-Si-Mg alloys fabricated using SLM.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.U1601213 and 51572287)the Key Research Program of Frontier Sciences of the Chinese Academy of Sciences(Grant No.QYZDB-SSW-SLH013)
文摘The Zintl compound Mg3Sb2 has been recently identified as promising thermoelectric material owing to its high thermoelectric performance and cost-effective,nontoxicity and environment friendly characteristics.However,the intrinsically p-type Mg3Sb2 shows low figure of merit（z T = 0.23 at 723 K） for its poor electrical conductivity.In this study,a series of Mg（3-x）LixSb2 bulk materials have been prepared by high-energy ball milling and spark plasma sintering（SPS） process.Electrical transport measurements on these materials revealed significant improvement on the power factor with respect to the undoped sample,which can be essentially attributed to the increased carrier concentration,leading to a maximum z T of0.59 at 723 K with the optimum doping level x = 0.01.Additionally,the engineering z T and energy conversion efficiency are calculated to be 0.235 and 4.89%,respectively.To our best knowledge,those are the highest values of all reported p-type Mg3Sb2-based compounds with single element doping.
基金This work is supported by the(ENMC)laboratory,Univer-sity Ferhat Abbas Setif 1,Algeria.
文摘In this work, density functional theory plane-wave pseudo potential method, with local density approximation (LDA) and generalized gradientapproximation (GGA) are used to investigate the structural, elastic, mechanical and thermodynamic properties of the intermetallic compoundMg3Rh. Comparison of the calculated equilibrium lattice constants and experimental data shows very good agreement. The elastic constants weredetermined from a linear fit of the calculated stress-strain function according to Hooke’s law. From the elastic constants, the bulk modulus B, shearmodulus G, Young’s modulus E, Poisson’s ratio σ, anisotropy factor A, the ratio B/G and the hardness parameter H for Mg3Rh compound areobtained. Our calculated elastic constants indicate that the ground state structure of Mg3Rh is mechanically stable. The calculation results showthat this intermetallic crystal is stiff, elastically anisotropic and ductile material. The sound velocities and Debye temperature are also predictedfrom elastic constants. This is the first quantitative theoretical prediction of these properties.
基金This work was financially supported by the National Natural Science Foundation of China(Projects 52171102,51971041)the Fundamental Research Funds for the central universities(No.2023CDJXY-018).
文摘AZ31/Mg3Y composites with a layer thickness of 100-200μm were fabricated by accumulated rolling bonding(ARB),which was followed by diffusion annealing at 300℃ for 0-32 h.An interface layer,containing numerous Al-Y precipitates,is formed in the Mg3Y layer that is adjacent to the interface as a result of Al diffusing from the AZ31 layers into the Mg3Y layers.The thickness of the interface layer gets increased and more precipitates are formed in the interface layer with the extension of the annealing time.The microhardness of the AZ31 and Mg3Y layer decreases firstly and then reaches a stable value,while the microhardness of the interface layer increases gradually with the extension of the annealing time.The AZ31/Mg3Y composites exhibit equivalent strength but increased ductility after diffusion annealing,in comparison to the as-rolled AZ31/Mg3Y composite.In addition,the AZ31/Mg3Y composites after annealing always present higher strength and ductility than AZ31/AZ31 composite,which was fabricated by the same process as that for the AZ31/Mg3Y composites.Hetero-deformation induced strengthening also plays an important role in the excellent strength and ductility of the annealed AZ31/Mg3Y composite.This study can provide a direction for improving the plasticity and strength of magnesium alloys synergistically.
基金National Natural Science Foundation of China(Grant Nos.51371010,51572066,and 50801002)the Beijing Municipal Natural Science Foundation,China(Grant No.2112007)+1 种基金the Fundamental Research Funds for the Central Universities(Grant No.PXM2019-014204-500032)the Science Fund from the Advanced Space Propulsion Laboratory of BICE and Beijing Engineering Research Center of Efficient and Green Aerospace Propulsion Technology,China(Grant No.LabASP-2018-09).
文摘Mg3Sb1.5Bi0.5-based alloys have received much attention,and current reports on this system mainly focus on the modulation of doping.However,there lacks the explanation for the choice of Mg3Sb1.5Bi0.5 as matrix.Here in this work,the thermoelectric properties of Mg3Sb2-xBix(0.4≤x≤0.55)compounds are systematically investigated by using the first principles calculation combined with experiment.The calculated results show that the band gap decreases after Bi has been substituted for Sb site,which makes the thermal activation easier.The maximum figure of merit(ZT)is 0.27 at 773 K,which is attributed to the ultra-low thermal conductivity 0.53 W·m-1·K-1 for x=0.5.The large mass difference between Bi and Sb atoms,the lattice distortion induced by substituting Bi for Sb,and the nanoscale Bi-rich particles distributed on the matrix are responsible for the reduction of thermal conductivity.The introduction of Bi into Mg3Sb2-based materials plays a vital role in regulating the transport performance of thermoelectric materials.
