In this study,interconnected porous Mg-2Zn-xY alloys with different phase compositions were prepared by various Y additions(x=0.4,3,and 6 wt.%)to adjust the compressive properties and energy absorption characteristics...In this study,interconnected porous Mg-2Zn-xY alloys with different phase compositions were prepared by various Y additions(x=0.4,3,and 6 wt.%)to adjust the compressive properties and energy absorption characteristics.Several characterization methods were then applied to identify the microstructure of the porous Mg-Zn-Y and describe the details of the second phase.Compressive tests were performed at room temperature(RT),200℃,and 300℃to study the impact of the Y addition and testing temperature on the compressive properties of the porous Mg-Zn-Y.The experimental results showed that a high Y content promotes a microstructure refinement and increases the volume fraction of the second phase.When the Y content increases,different Mg-Zn-Y ternary phases appear:I-phase(Mg_(3)Zn_(6)Y),W-phase(Mg_(3)Zn_(3)Y_(2)),and LPSO phase(Mg_(12)ZnY).When the Y content ranges between 0.4%and 6%,the compressive strength increases from 6.30MPa to 9.23 MPa,and the energy absorption capacity increases from 7.33 MJ/m^(3)to 10.97 MJ/m^(3)at RT,which is mainly attributed to the phase composition and volume fraction of the second phase.However,the average energy absorption efficiency is independent of the Y content.In addition,the compressive deformation behaviors of the porous Mg-Zn-Y are altered by the testing temperature.The compressive strength and energy absorption capacity of the porous Mg-Zn-Y decrease due to the softening effect of the high temperature on the struts.The deformation behaviors at different temperatures are finally observed to reflect the failure mechanisms of the struts.展开更多
Electronic structure calculations using the tighting-binding linear muffin-tin orbital (TB-LMTO) method have been performed for Co3Ti and its hydride CO3Ti. The computed values of lattice constants and bulk moduli agr...Electronic structure calculations using the tighting-binding linear muffin-tin orbital (TB-LMTO) method have been performed for Co3Ti and its hydride CO3Ti. The computed values of lattice constants and bulk moduli agree with the experiment values. The theoritical excess enerpy and lattice staid due to hydrogen absorption consequently obtained hem the ab initio results indicate that H has the tendency to stay in Co3Ti and the ionicities of Co atomic spheres due to hydmpen absorption change from the canons to the ations. On the other hand, the changes of band structures due to hydrogenation are found to be remarkable.展开更多
基金supported by"The National Key Research and Development Program of China(No.2018 YFA0703300)""Science and Technology Project of Education Department of Jilin Province(No.JJKH20231086KJ)"Development Project of Jilin Province(No.2021C038-4)。
文摘In this study,interconnected porous Mg-2Zn-xY alloys with different phase compositions were prepared by various Y additions(x=0.4,3,and 6 wt.%)to adjust the compressive properties and energy absorption characteristics.Several characterization methods were then applied to identify the microstructure of the porous Mg-Zn-Y and describe the details of the second phase.Compressive tests were performed at room temperature(RT),200℃,and 300℃to study the impact of the Y addition and testing temperature on the compressive properties of the porous Mg-Zn-Y.The experimental results showed that a high Y content promotes a microstructure refinement and increases the volume fraction of the second phase.When the Y content increases,different Mg-Zn-Y ternary phases appear:I-phase(Mg_(3)Zn_(6)Y),W-phase(Mg_(3)Zn_(3)Y_(2)),and LPSO phase(Mg_(12)ZnY).When the Y content ranges between 0.4%and 6%,the compressive strength increases from 6.30MPa to 9.23 MPa,and the energy absorption capacity increases from 7.33 MJ/m^(3)to 10.97 MJ/m^(3)at RT,which is mainly attributed to the phase composition and volume fraction of the second phase.However,the average energy absorption efficiency is independent of the Y content.In addition,the compressive deformation behaviors of the porous Mg-Zn-Y are altered by the testing temperature.The compressive strength and energy absorption capacity of the porous Mg-Zn-Y decrease due to the softening effect of the high temperature on the struts.The deformation behaviors at different temperatures are finally observed to reflect the failure mechanisms of the struts.
文摘Electronic structure calculations using the tighting-binding linear muffin-tin orbital (TB-LMTO) method have been performed for Co3Ti and its hydride CO3Ti. The computed values of lattice constants and bulk moduli agree with the experiment values. The theoritical excess enerpy and lattice staid due to hydrogen absorption consequently obtained hem the ab initio results indicate that H has the tendency to stay in Co3Ti and the ionicities of Co atomic spheres due to hydmpen absorption change from the canons to the ations. On the other hand, the changes of band structures due to hydrogenation are found to be remarkable.
