The Zn,Cu,and Sc contents of 7xxx Al alloys were adjusted according to the chemical composition of a 7085 Al alloy,and the effects of Zn and Cu contents and Sc addition on the microstructures,hardness,and quench sensi...The Zn,Cu,and Sc contents of 7xxx Al alloys were adjusted according to the chemical composition of a 7085 Al alloy,and the effects of Zn and Cu contents and Sc addition on the microstructures,hardness,and quench sensitivity of the 7xxx Al alloys were studied.The alloys with high Zn content and Sc addition exhibited higher hardness than the 7085 alloy at the position 3 mm away from the quenching end.The density ofηand T phases increased with the increase in Zn and Cu contents,and the Sc addition led to the formation of the Y phase and moreηphases at the position 120 mm away from the quenching end.Compared with the 7085 alloy,the high Zn−high Cu and Sc-added alloys exhibited higher quench sensitivity,while the simultaneous increase in Zn content and decrease in Cu content could enhance the hardness and reduce the quench sensitivity of the 7085 alloy.展开更多
The intramolecular process of Mg ( Ⅱ ) - , Sc ( Ⅲ ) - , Y ( Ⅲ ) - , In(Ⅲ)-and Pb ( Ⅱ )-trans-1,2-cyclohexanediaminetetraacetic acid (CyDTA) complexes was studied by the method of proton dynamic NMR(DNMR). The top...The intramolecular process of Mg ( Ⅱ ) - , Sc ( Ⅲ ) - , Y ( Ⅲ ) - , In(Ⅲ)-and Pb ( Ⅱ )-trans-1,2-cyclohexanediaminetetraacetic acid (CyDTA) complexes was studied by the method of proton dynamic NMR(DNMR). The top limit of. the experimental temperature range of deuterium oxide solutions was extended from 100℃ to 167 ℃ instead of the previous 100 ℃ by using sealed, thick-walled tubes to observe experimental phenomena further. It was found that another intramolecular process, i. e. B, R (Bonded State, Rotational State) conversion, exists in these complexes formed by polyaminepolycarboxylic ligands in addition to △,A conversion and nitrogen inversion. A quantitative treatment was proposed to estimate the relative populations of acetate groups in B and R states.展开更多
基于密度泛函理论的第一性原理的Vienna Ab initio Simulation Package(VASP)软件系统研究了Mg7TMH16(TM=Sc,Ti,V,Y,Zr,Nb)的晶体结构和电子性能.分析了结合能和形成焓,计算得到的结合能显示Mg7TiH16和Mg7NbH16的稳定性最强,形成焓的变...基于密度泛函理论的第一性原理的Vienna Ab initio Simulation Package(VASP)软件系统研究了Mg7TMH16(TM=Sc,Ti,V,Y,Zr,Nb)的晶体结构和电子性能.分析了结合能和形成焓,计算得到的结合能显示Mg7TiH16和Mg7NbH16的稳定性最强,形成焓的变化表明Mg7TMH16具有比MgH2更低的分解温度,电子态密度显示Mg7TMH16表现出明显的金属特性.展开更多
基金The authors are grateful for the financial supports from the Science and Technology Major Project of Guangxi,China(GKAA17202007).
文摘The Zn,Cu,and Sc contents of 7xxx Al alloys were adjusted according to the chemical composition of a 7085 Al alloy,and the effects of Zn and Cu contents and Sc addition on the microstructures,hardness,and quench sensitivity of the 7xxx Al alloys were studied.The alloys with high Zn content and Sc addition exhibited higher hardness than the 7085 alloy at the position 3 mm away from the quenching end.The density ofηand T phases increased with the increase in Zn and Cu contents,and the Sc addition led to the formation of the Y phase and moreηphases at the position 120 mm away from the quenching end.Compared with the 7085 alloy,the high Zn−high Cu and Sc-added alloys exhibited higher quench sensitivity,while the simultaneous increase in Zn content and decrease in Cu content could enhance the hardness and reduce the quench sensitivity of the 7085 alloy.
基金Supported by the National Natural Science Foundation of China
文摘The intramolecular process of Mg ( Ⅱ ) - , Sc ( Ⅲ ) - , Y ( Ⅲ ) - , In(Ⅲ)-and Pb ( Ⅱ )-trans-1,2-cyclohexanediaminetetraacetic acid (CyDTA) complexes was studied by the method of proton dynamic NMR(DNMR). The top limit of. the experimental temperature range of deuterium oxide solutions was extended from 100℃ to 167 ℃ instead of the previous 100 ℃ by using sealed, thick-walled tubes to observe experimental phenomena further. It was found that another intramolecular process, i. e. B, R (Bonded State, Rotational State) conversion, exists in these complexes formed by polyaminepolycarboxylic ligands in addition to △,A conversion and nitrogen inversion. A quantitative treatment was proposed to estimate the relative populations of acetate groups in B and R states.
文摘基于密度泛函理论的第一性原理的Vienna Ab initio Simulation Package(VASP)软件系统研究了Mg7TMH16(TM=Sc,Ti,V,Y,Zr,Nb)的晶体结构和电子性能.分析了结合能和形成焓,计算得到的结合能显示Mg7TiH16和Mg7NbH16的稳定性最强,形成焓的变化表明Mg7TMH16具有比MgH2更低的分解温度,电子态密度显示Mg7TMH16表现出明显的金属特性.
