The β-Zn4Sb3, emerged as a compelling p-type thermoelectric material, is widely used in heat-electricity conversion in the 400-650 K range. In order to probe the effects of slight doping on the crystal structure and ...The β-Zn4Sb3, emerged as a compelling p-type thermoelectric material, is widely used in heat-electricity conversion in the 400-650 K range. In order to probe the effects of slight doping on the crystal structure and physical properties, we prepared the samples of Al-added Zn-Sb based alloys by spark plasma sintering and evaluated their microstructures and thermoelectric properties. After a limited A1 addition into the Zn-Sb based alloys we observed many phases in the alloys, which include a major phase β-Zn4Sb3, intermetallic phases ZnSb and A1Sb. The major β-Zn4Sb3 phase plays a fundamental role in controlling the thermoelectric performance, the precipitated phases ZnSb and AISb are of great importance to tailor the transport properties, such as the gradual enhancement of lattice thermal conductivity, in spite of an increased phonon scattering in additional grain boundaries. The highest thermoelectric figure of merit of 0.55 is obtained for the alloy with a limited A1 addition at 653 K, which is 0.08 higher than that of un-doped β-Zn4Sb3 at the corresponding temperature. Physical property experiments indicate that there is a potentiality for the improvement of thermoelectric properties if a proper elemental doping is carried out into the Zn-Sb based alloys, which was confirmed by A1 addition in the present work.展开更多
The nanostructural evolution and phase transformation of the films of a Zn-Al based alloy (Zn68Al10Cu22 in wt pct) have been studied by using X-ray diffraction and scanning electron microscopy. Nanostructural thin fil...The nanostructural evolution and phase transformation of the films of a Zn-Al based alloy (Zn68Al10Cu22 in wt pct) have been studied by using X-ray diffraction and scanning electron microscopy. Nanostructural thin films of the Zn-AI based alloy were produced by using an electron beam deposition technique. It was found that a nanocrystalline phase η'n had a strong preferred crystal orientation at (0002) crystal planes in the as-deposited films. During ageing at 220℃, the decomposition of nanophase η'n started with clustering to form Z-zones, and transitionai phase, which was accompanied by an eutectoid decomposition of the η'n phase: η'n β'eut T'. Decomposition, such as clustering and the formation of the Z-zones, and the transitionai phase etc. were observed in the nanophase β'eut. The formation and the decomposition of the transitionai phase of micrometers in size were involved in the decomposition of the main nanophase η'n. The mechanism of the Z-zones formation and the stability of nanophases were discussed.展开更多
The thermodynamic instability of zinc anodes in aqueous electrolytes leads to issues such as corrosion,hydrogen evolution reactions(HER), and dendrite growth, severely hindering the practical application of zinc-based...The thermodynamic instability of zinc anodes in aqueous electrolytes leads to issues such as corrosion,hydrogen evolution reactions(HER), and dendrite growth, severely hindering the practical application of zinc-based aqueous energy storage devices. To address these challenges, this work proposes a dualfunction zinc anode protective layer, composed of Zn-Al-In layered double oxides(ILDO) by rationally designing Zn-Al layered double hydroxides(Zn-Al LDHs) for the first time. Differing from previous works on the LDHs coatings, firstly, the ILDO layer accelerates zinc-ion desolvation and also captures and anchors SO_(4)^(2-). Secondly, the in-situ formation of the Zn-In alloy phase effectively lowers the nucleation energy barrier, thereby regulating zinc nucleation. Consequently, the zinc anode with the ILDO protective layer demonstrates long-term stability exceeding 1900 h and low voltage hysteresis of 7.5 m V at 0.5 m A cm^(-2) and 0.5 m A h cm^(-2). Additionally, it significantly enhances the rate capability and cycling performance of Zn@ILDO//MnO_(2) full batteries and Zn@ILDO//activated carbon zinc-ion hybrid capacitors.This simple and effective dual-function protective layer strategy offers a promising approach for achieving high-performance zinc-ion batteries.展开更多
A new idea of design and manufacture of metal based materials possessing both high damping and good mechanical properties was proposed. The key of the idea is the combination of fining restriction damping structures, ...A new idea of design and manufacture of metal based materials possessing both high damping and good mechanical properties was proposed. The key of the idea is the combination of fining restriction damping structures, using all mechanisms and taking advantages of different materials. Based upon this idea a foam ZA27 was prepared by the technology of prefabricated salt mass centrifugal seeping foundry, its tensile strength and compressive strength are 83～119?MPa and 100～189?MPa, respectively. The damping properties of the foam ZA27 increase remarkably after the carpenter pastern or rosin (the damping increased materials) was immerged into it, which approaches to the level of viscous elastic polymer materials ( Q -1 ≥20×10 -3 ). [展开更多
As a part of the systematical investigation of the phase relationships of the Zn-Al base alloys,decomposi- tion of the supersaturated phase β_S in a eutectoid Zn-Al-Cu-Si alloy was studied by hardness testing,opti- c...As a part of the systematical investigation of the phase relationships of the Zn-Al base alloys,decomposi- tion of the supersaturated phase β_S in a eutectoid Zn-Al-Cu-Si alloy was studied by hardness testing,opti- cal,electron microscopy and X-ray diffraction.Com- pared to the monotectoid Zn-Al-Cu-Si alloy,a similar sequence of decomposition was found to consist of three stages of phase transformation,which were in accordance to various equilibrium reactions at the temperatures above the ageing temperatures.展开更多
Applying calculation method in alloy design should be an important tendency due to its characters of inexpensive cost, high efficiency and prediction. DOS calculations of AuSn, AsSn and SbSn Sn- based alloys have ...Applying calculation method in alloy design should be an important tendency due to its characters of inexpensive cost, high efficiency and prediction. DOS calculations of AuSn, AsSn and SbSn Sn- based alloys have been investigated by employing DV - Xa method, in which different cluster models were adopted to calculate electron structure.It is proved that some regulations must be taken into ac- count in order to carry out alloy design calculation successfully,which are described in this paper in detail.展开更多
AM50-4%(Zn,Y)alloy with a Zn/Y mole ratio of6:1was subjected to thermal analysis,and the results were used for designing a two-step progressive solution treatment process.The effects of solution and aging treatments o...AM50-4%(Zn,Y)alloy with a Zn/Y mole ratio of6:1was subjected to thermal analysis,and the results were used for designing a two-step progressive solution treatment process.The effects of solution and aging treatments on the microstructure and mechanical properties of the AM50-4%(Zn,Y)alloy were investigated using OM,XRD,SEM/EDS,TEM,tensile test and hardness test.The experimental results demonstrated that the two-step progressive solution treatment could make theΦandβphases sufficiently dissolve into the matrix which possessed higher supersaturated degree of the dissolved solute compared with the one-step solution treatment.This resulted in a certain enhancement of the precipitation strengthening effect during the subsequent aging process.The precipitation of theФphase had a greater impact on the comprehensive mechanical properties of the alloy thanβphase precipitation when the aging treatment was performed at180℃.The peak aging strength of the AM50-4%(Zn,Y)alloy which was subjected to the two-step progressive solution treatment process(345℃for16h and375℃for6h)was obtained after the aging treatment at180℃for12h.展开更多
The as-cast microstructures and mechanical properties of Mg-3Ce-1.2Mn-0.9Sc and Mg-3Ce-1.2Mn-1Zn magnesium alloys were investigated and compared. The results indicate that the Sc-containing alloy mainly consists of α...The as-cast microstructures and mechanical properties of Mg-3Ce-1.2Mn-0.9Sc and Mg-3Ce-1.2Mn-1Zn magnesium alloys were investigated and compared. The results indicate that the Sc-containing alloy mainly consists of α-Mg, Mg12Ce and Mn2Sc phases, and the Zn-containing alloy is mainly composed of α-Mg and Mg12Ce phases. The morphologies of the Mg12Ce phases in the two as-cast alloys are different. The Mg12Ce phases in the Sc- and Zn-containing alloys mainly exhibit particle-like shapes and continuous and/or quasti-continuous nets, respectively. Furthermore, the grains of the Sc-containing alloy are finer than those of the Zn-containing alloy. In addition, the Sc- and Zn-containing alloys have similar as-cast tensile properties at room temperature and 300 °C. However, the Sc-containing alloy exhibits higher creep-resistant properties at 300 °C and 30 MPa for 100 h than the Zn-containing alloy.展开更多
基金supported by National Natural Science Foundation of China (Grant No. 50871056)Ningbo Link Project with Israel- Academic Links with Israel Scheme (ALIS) (Grant No. 2007B10020)
文摘The β-Zn4Sb3, emerged as a compelling p-type thermoelectric material, is widely used in heat-electricity conversion in the 400-650 K range. In order to probe the effects of slight doping on the crystal structure and physical properties, we prepared the samples of Al-added Zn-Sb based alloys by spark plasma sintering and evaluated their microstructures and thermoelectric properties. After a limited A1 addition into the Zn-Sb based alloys we observed many phases in the alloys, which include a major phase β-Zn4Sb3, intermetallic phases ZnSb and A1Sb. The major β-Zn4Sb3 phase plays a fundamental role in controlling the thermoelectric performance, the precipitated phases ZnSb and AISb are of great importance to tailor the transport properties, such as the gradual enhancement of lattice thermal conductivity, in spite of an increased phonon scattering in additional grain boundaries. The highest thermoelectric figure of merit of 0.55 is obtained for the alloy with a limited A1 addition at 653 K, which is 0.08 higher than that of un-doped β-Zn4Sb3 at the corresponding temperature. Physical property experiments indicate that there is a potentiality for the improvement of thermoelectric properties if a proper elemental doping is carried out into the Zn-Sb based alloys, which was confirmed by A1 addition in the present work.
文摘The nanostructural evolution and phase transformation of the films of a Zn-Al based alloy (Zn68Al10Cu22 in wt pct) have been studied by using X-ray diffraction and scanning electron microscopy. Nanostructural thin films of the Zn-AI based alloy were produced by using an electron beam deposition technique. It was found that a nanocrystalline phase η'n had a strong preferred crystal orientation at (0002) crystal planes in the as-deposited films. During ageing at 220℃, the decomposition of nanophase η'n started with clustering to form Z-zones, and transitionai phase, which was accompanied by an eutectoid decomposition of the η'n phase: η'n β'eut T'. Decomposition, such as clustering and the formation of the Z-zones, and the transitionai phase etc. were observed in the nanophase β'eut. The formation and the decomposition of the transitionai phase of micrometers in size were involved in the decomposition of the main nanophase η'n. The mechanism of the Z-zones formation and the stability of nanophases were discussed.
基金Natural Science Foundation of Hunan Province (No.2020JJ4734)High Performance Computing Center of Central South University。
文摘The thermodynamic instability of zinc anodes in aqueous electrolytes leads to issues such as corrosion,hydrogen evolution reactions(HER), and dendrite growth, severely hindering the practical application of zinc-based aqueous energy storage devices. To address these challenges, this work proposes a dualfunction zinc anode protective layer, composed of Zn-Al-In layered double oxides(ILDO) by rationally designing Zn-Al layered double hydroxides(Zn-Al LDHs) for the first time. Differing from previous works on the LDHs coatings, firstly, the ILDO layer accelerates zinc-ion desolvation and also captures and anchors SO_(4)^(2-). Secondly, the in-situ formation of the Zn-In alloy phase effectively lowers the nucleation energy barrier, thereby regulating zinc nucleation. Consequently, the zinc anode with the ILDO protective layer demonstrates long-term stability exceeding 1900 h and low voltage hysteresis of 7.5 m V at 0.5 m A cm^(-2) and 0.5 m A h cm^(-2). Additionally, it significantly enhances the rate capability and cycling performance of Zn@ILDO//MnO_(2) full batteries and Zn@ILDO//activated carbon zinc-ion hybrid capacitors.This simple and effective dual-function protective layer strategy offers a promising approach for achieving high-performance zinc-ion batteries.
文摘A new idea of design and manufacture of metal based materials possessing both high damping and good mechanical properties was proposed. The key of the idea is the combination of fining restriction damping structures, using all mechanisms and taking advantages of different materials. Based upon this idea a foam ZA27 was prepared by the technology of prefabricated salt mass centrifugal seeping foundry, its tensile strength and compressive strength are 83～119?MPa and 100～189?MPa, respectively. The damping properties of the foam ZA27 increase remarkably after the carpenter pastern or rosin (the damping increased materials) was immerged into it, which approaches to the level of viscous elastic polymer materials ( Q -1 ≥20×10 -3 ). [
文摘As a part of the systematical investigation of the phase relationships of the Zn-Al base alloys,decomposi- tion of the supersaturated phase β_S in a eutectoid Zn-Al-Cu-Si alloy was studied by hardness testing,opti- cal,electron microscopy and X-ray diffraction.Com- pared to the monotectoid Zn-Al-Cu-Si alloy,a similar sequence of decomposition was found to consist of three stages of phase transformation,which were in accordance to various equilibrium reactions at the temperatures above the ageing temperatures.
文摘Applying calculation method in alloy design should be an important tendency due to its characters of inexpensive cost, high efficiency and prediction. DOS calculations of AuSn, AsSn and SbSn Sn- based alloys have been investigated by employing DV - Xa method, in which different cluster models were adopted to calculate electron structure.It is proved that some regulations must be taken into ac- count in order to carry out alloy design calculation successfully,which are described in this paper in detail.
基金Project (201602548) supported by Liaoning Province Natural Science Foundation,ChinaProject (1711800) supported by Shenyang Science and Technology Plan,China+1 种基金Project (LQGD2017032) supported by Youth Project of Liaoning Education Department,ChinaProjects (51504153,51571145) supported by the National Natural Science Foundation of China
文摘AM50-4%(Zn,Y)alloy with a Zn/Y mole ratio of6:1was subjected to thermal analysis,and the results were used for designing a two-step progressive solution treatment process.The effects of solution and aging treatments on the microstructure and mechanical properties of the AM50-4%(Zn,Y)alloy were investigated using OM,XRD,SEM/EDS,TEM,tensile test and hardness test.The experimental results demonstrated that the two-step progressive solution treatment could make theΦandβphases sufficiently dissolve into the matrix which possessed higher supersaturated degree of the dissolved solute compared with the one-step solution treatment.This resulted in a certain enhancement of the precipitation strengthening effect during the subsequent aging process.The precipitation of theФphase had a greater impact on the comprehensive mechanical properties of the alloy thanβphase precipitation when the aging treatment was performed at180℃.The peak aging strength of the AM50-4%(Zn,Y)alloy which was subjected to the two-step progressive solution treatment process(345℃for16h and375℃for6h)was obtained after the aging treatment at180℃for12h.
基金Project (50725413) supported by the National Natural Science Foundation of ChinaProject (2007CB613704) supported by the National Basic Research Program of China+1 种基金Projects (2010AC4085, 2009AB4134) supported by the Chongqing Science and Technology Commission of ChinaProject (2010CSTC-HDLS) supported by the Program for Hundreds of Distinguished Leading Scientists of CQ CSTC, China
文摘The as-cast microstructures and mechanical properties of Mg-3Ce-1.2Mn-0.9Sc and Mg-3Ce-1.2Mn-1Zn magnesium alloys were investigated and compared. The results indicate that the Sc-containing alloy mainly consists of α-Mg, Mg12Ce and Mn2Sc phases, and the Zn-containing alloy is mainly composed of α-Mg and Mg12Ce phases. The morphologies of the Mg12Ce phases in the two as-cast alloys are different. The Mg12Ce phases in the Sc- and Zn-containing alloys mainly exhibit particle-like shapes and continuous and/or quasti-continuous nets, respectively. Furthermore, the grains of the Sc-containing alloy are finer than those of the Zn-containing alloy. In addition, the Sc- and Zn-containing alloys have similar as-cast tensile properties at room temperature and 300 °C. However, the Sc-containing alloy exhibits higher creep-resistant properties at 300 °C and 30 MPa for 100 h than the Zn-containing alloy.
