Effects of rare-earth(RE)and precipitates on twin evolution in cast Mg-10Gd-3Y-0.5Zr(wt.%)(GW103)alloys of solid solution(T4)and aged(T6)states are investigated performing quasi-static room temperature compression tes...Effects of rare-earth(RE)and precipitates on twin evolution in cast Mg-10Gd-3Y-0.5Zr(wt.%)(GW103)alloys of solid solution(T4)and aged(T6)states are investigated performing quasi-static room temperature compression tests and microstructural characterization.It is found that both{10–12}and{11–21}extension twins(ET1 and ET2)can appear in the T4 and T6 states but with different emergence sequences.As the aging heat treatment leads to consumption of RE solutes which could inhibit atomic shuffling required for nucleation of ET1 but not ET2,ET2 occurs prior to ET1 in the T4 state,and ET1 emerges before ET2 in the T6 state.The extension twins here mainly coordinate the plastic deformation through the non-Schmid effect.Our results shed light on the influence of RE elements on twin evolution in magnesium alloys and have implications in developing high-performance Mg-RE alloys.展开更多
Monoclinicα-MoP_(2),with the OsGe2-type structure(space group C2/m,Z=4)and lattice parameters a=8.7248(11)Å,b=3.2322(4)Å,c=7.4724(9)Å,andβ=119.263°,was synthesized under a pressure of 4~GPa at a ...Monoclinicα-MoP_(2),with the OsGe2-type structure(space group C2/m,Z=4)and lattice parameters a=8.7248(11)Å,b=3.2322(4)Å,c=7.4724(9)Å,andβ=119.263°,was synthesized under a pressure of 4~GPa at a temperature between 1100℃and 1200℃.The structure ofα-MoP_(2) and its relationship to other transition metal diphosphides are discussed.Surprisingly,the ambient pressure phase orthorhombicβ-MoP_(2)(space group Cmc21)is denser in structure thanα-MoP_(2).Room-temperature high-pressure x-ray diffraction studies exclude the possibility of phase transition fromβ-MoP_(2) to α-MoP_(2),suggesting thatα-MoP_(2) is a stable phase at ambient conditions;this is also supported by the total energy and phonon calculations.展开更多
基金supported by the National Natural Science Foundation of China(grants U1830121,51301173,51531002,51601193,52171055)the National Science and Technology Major Project(2017-VI-0003-0073)+1 种基金the National Key Research and Development Program of China(2016YFB0301104)China Postdoctoral Science Foundation(grant 8206300226).
文摘Effects of rare-earth(RE)and precipitates on twin evolution in cast Mg-10Gd-3Y-0.5Zr(wt.%)(GW103)alloys of solid solution(T4)and aged(T6)states are investigated performing quasi-static room temperature compression tests and microstructural characterization.It is found that both{10–12}and{11–21}extension twins(ET1 and ET2)can appear in the T4 and T6 states but with different emergence sequences.As the aging heat treatment leads to consumption of RE solutes which could inhibit atomic shuffling required for nucleation of ET1 but not ET2,ET2 occurs prior to ET1 in the T4 state,and ET1 emerges before ET2 in the T6 state.The extension twins here mainly coordinate the plastic deformation through the non-Schmid effect.Our results shed light on the influence of RE elements on twin evolution in magnesium alloys and have implications in developing high-performance Mg-RE alloys.
基金Project supported by the National Natural Science Foundation of China (Grant Nos.92065201,11874264,and 11974154)the Starting Grant of ShanghaiTech University and Analytical Instrumentation Center,SPST,ShanghaiTech University (Grant No.SPST-AIC10112914)support from the Natural Science Foundation of Shandong Province,China (Grant No.ZR2022MA004)。
文摘Monoclinicα-MoP_(2),with the OsGe2-type structure(space group C2/m,Z=4)and lattice parameters a=8.7248(11)Å,b=3.2322(4)Å,c=7.4724(9)Å,andβ=119.263°,was synthesized under a pressure of 4~GPa at a temperature between 1100℃and 1200℃.The structure ofα-MoP_(2) and its relationship to other transition metal diphosphides are discussed.Surprisingly,the ambient pressure phase orthorhombicβ-MoP_(2)(space group Cmc21)is denser in structure thanα-MoP_(2).Room-temperature high-pressure x-ray diffraction studies exclude the possibility of phase transition fromβ-MoP_(2) to α-MoP_(2),suggesting thatα-MoP_(2) is a stable phase at ambient conditions;this is also supported by the total energy and phonon calculations.
