Mg-8Sn-1Al-1Zn-xNi(x=0.5%, 1.0%, 1.5%, 2.0%, mass fraction) alloys were designed and prepared. The microstructures and the mechanical properties were studied by using optical microscope, scanning electronic microscope...Mg-8Sn-1Al-1Zn-xNi(x=0.5%, 1.0%, 1.5%, 2.0%, mass fraction) alloys were designed and prepared. The microstructures and the mechanical properties were studied by using optical microscope, scanning electronic microscope, energy dispersive X-ray spectroscope, X-ray diffraction and a standard universal testing machine. The results show that the microstructure of Ni-containing alloys consist of α-Mg, Mg2 Sn, β-Mg-Ni-Al and γ-AlNi phases. No β-Mg-Ni-Al phase was observed in TAZ811-2.0Ni alloy due to its 1:1 atomic ratio of Ni/Al. The addition of Ni refines the α-Mg dendrites and suppresses the formation of coarse Mg2 Sn phase. The tensile properties results show that the TAZ811-0.5Ni alloy presented the best mechanical properties, which is due to the rod-like β-Mg-Ni-Al phase, refined α-Mg dendrites and Mg2 Sn phase, as well as γ-AlNi phase. The tensile fracture mechanism transits from cleavage to quasi-cleavage fracture with the increasing Ni addition.展开更多
After diffusion couples were annealed at 260-360 ℃, the concentration profiles of Zn element were measured by EPMA. It has been first quantitatively determined by Matano method that the interdiffusion coefficient in ...After diffusion couples were annealed at 260-360 ℃, the concentration profiles of Zn element were measured by EPMA. It has been first quantitatively determined by Matano method that the interdiffusion coefficient in A1-Zn fee solid solution containing high Zn contents is remarkably decreased due to the small addition of Cu. Also, the interdiffusion coefficient in A1-Zn fee solid solution clearly increases with the increasing of Zn concentration. The interdiffusion activity energy remarkably decreases with the increasing of Zn contents. On the other hand, the interdiffusion activity energy markedly increases due to the small addition of Cu in the A1 Zn fcc solid solution containing high Zn contents.展开更多
The phase formation and thermoelectric(TE)properties in the central region of the Zn−Sb phase diagram were analyzed through synthesizing a series of Zn_(1+x)Sb(x=0,0.05,0.1,0.15,0.25,0.3)materials by reacting Zn and S...The phase formation and thermoelectric(TE)properties in the central region of the Zn−Sb phase diagram were analyzed through synthesizing a series of Zn_(1+x)Sb(x=0,0.05,0.1,0.15,0.25,0.3)materials by reacting Zn and Sb powders below the solidus line of the Zn−Sb binary phase diagram followed by furnace cooling.In this process,the nonstoichiometric powder blend crystallized in a combination of ZnSb andβ-Zn4Sb3 phases.Then,the materials were ground and hot pressed to form dense ZnSb/β-Zn4Sb3 composites.No traces of Sb and Zn elements or other phases were revealed by X-ray diffraction,high resolution transmission electron microscopy and electron energy loss spectroscopy analyses.The thermoelectric properties of all materials could be rationalized as a combination of the thermoelectric behavior of ZnSb andβ-Zn4Sb3 phases,which were dominated by the main phase in each sample.Zn1.3Sb composite exhibited the best thermoelectric performance.It was also found that Ge doping substantially increased the Seebeck coefficient of Zn1.3Sb and led to significantly higher power factor,up to 1.51 mW·m−1·K−2 at 540 K.Overall,an exceptional and stable TE figure of merit(ZT)of 1.17 at 650 K was obtained for Zn1.28Ge0.02Sb.展开更多
基金Projects supported by the Shanxi Selective Funds for Returned Scholars,ChinaProject(2013021013-4)supported by the Shanxi Province Science Foundation for Youths China+1 种基金Projects(2012L053,2012L003)supported by the Taiyuan University of Technology Funds for Young Scientists,ChinaProject(2014021017-2)supported by the Natural Science Foundation for Young Scientists for Shanxi Province,China
文摘Mg-8Sn-1Al-1Zn-xNi(x=0.5%, 1.0%, 1.5%, 2.0%, mass fraction) alloys were designed and prepared. The microstructures and the mechanical properties were studied by using optical microscope, scanning electronic microscope, energy dispersive X-ray spectroscope, X-ray diffraction and a standard universal testing machine. The results show that the microstructure of Ni-containing alloys consist of α-Mg, Mg2 Sn, β-Mg-Ni-Al and γ-AlNi phases. No β-Mg-Ni-Al phase was observed in TAZ811-2.0Ni alloy due to its 1:1 atomic ratio of Ni/Al. The addition of Ni refines the α-Mg dendrites and suppresses the formation of coarse Mg2 Sn phase. The tensile properties results show that the TAZ811-0.5Ni alloy presented the best mechanical properties, which is due to the rod-like β-Mg-Ni-Al phase, refined α-Mg dendrites and Mg2 Sn phase, as well as γ-AlNi phase. The tensile fracture mechanism transits from cleavage to quasi-cleavage fracture with the increasing Ni addition.
文摘After diffusion couples were annealed at 260-360 ℃, the concentration profiles of Zn element were measured by EPMA. It has been first quantitatively determined by Matano method that the interdiffusion coefficient in A1-Zn fee solid solution containing high Zn contents is remarkably decreased due to the small addition of Cu. Also, the interdiffusion coefficient in A1-Zn fee solid solution clearly increases with the increasing of Zn concentration. The interdiffusion activity energy remarkably decreases with the increasing of Zn contents. On the other hand, the interdiffusion activity energy markedly increases due to the small addition of Cu in the A1 Zn fcc solid solution containing high Zn contents.
文摘The phase formation and thermoelectric(TE)properties in the central region of the Zn−Sb phase diagram were analyzed through synthesizing a series of Zn_(1+x)Sb(x=0,0.05,0.1,0.15,0.25,0.3)materials by reacting Zn and Sb powders below the solidus line of the Zn−Sb binary phase diagram followed by furnace cooling.In this process,the nonstoichiometric powder blend crystallized in a combination of ZnSb andβ-Zn4Sb3 phases.Then,the materials were ground and hot pressed to form dense ZnSb/β-Zn4Sb3 composites.No traces of Sb and Zn elements or other phases were revealed by X-ray diffraction,high resolution transmission electron microscopy and electron energy loss spectroscopy analyses.The thermoelectric properties of all materials could be rationalized as a combination of the thermoelectric behavior of ZnSb andβ-Zn4Sb3 phases,which were dominated by the main phase in each sample.Zn1.3Sb composite exhibited the best thermoelectric performance.It was also found that Ge doping substantially increased the Seebeck coefficient of Zn1.3Sb and led to significantly higher power factor,up to 1.51 mW·m−1·K−2 at 540 K.Overall,an exceptional and stable TE figure of merit(ZT)of 1.17 at 650 K was obtained for Zn1.28Ge0.02Sb.
