高温度梯度定向凝固单相Mg2Sn合金的制备及其热电性能

高温度梯度(180K/cm)定向凝固方法可制备单相Mg_2Sn晶体,通过凝固理论对平-胞转换临界速率进行了计算,并预测了单相Mg_2Sn晶体的生长距离,与试验结果相吻合。此方法获得的Mg_2Sn晶体由于去除了第二相Sn的影响,可以获得更好的热电性能,在测试温度区间300～700K内,未掺杂条件下最大Seebeck系数和电导率值分别可达-261μV·K~(-1)和525?-1·m~(-1),通过Bi掺杂来对电导率进行优化后,功率因子最高可达2.29 mW·(m·K~2)~(-1)。单相Mg_2Sn晶体的热导率也得到大幅降低,500 K时,最小值为4.3 W·(m·K)~(-1),Bi掺杂量为1.5%(原子分数)时,热电优值ZT最高可达到0.21。这一方法可以为制备高性能的Mg_2B~(IV)体系三元固溶体合金提供参考。     

Modifying Crystallinity,Morphology, and Photophysical Properties of Carbon Nitride by Using Crystals as Reactants

Here we show a general method to improve the crystallinity of carbon nitride nanosheets by using melamine crystals as reactants for the high temperature synthesis. Additionally, the crystals were calcined in a sealed ampoule, which provides a pressurized environment, yielding crystalline carbon nitride nanosheets that display altered morphology and photophysical properties compared to the reference materials. Electronic microscopy, optical and photoelectrochemical measurements prove the modifications of parameters such like band structure, charge recombination or inter-layer distance. The new growth strategy presented here opens many opportunities for the design of crystalline materials with tailored properties for different applications.     

Study of fragmentation in cBN powders under ultra-high pressure

Studying the fragmentation law and refinement of cubic boron nitride powder under ultra-high pressure is crucial to producing a high-strength, high-density polycrystalline cubic boron nitride. In this paper, brown and black cBN crystalline powders with different micron sizes were selected as initial raw materials for an ultra-high-pressure simulation experiment. Single and mixed particles were extruded under 80MPa low pressure and 5.5GPa ultra-high pressure at ambient temperature for 1 min. The crushing behavior and particle size distribution of cBN powders with different particle sizes and ratios were investigated using a laser particle size analyzer and scanning electron microscopy. Results revealed no particle breakage or deformation at low pressure, and the compaction density was low. However, under ultra-high pressure, the cBN particles showed cracks, plastic deformation, and fragmentation, resulting in crushed fine particles filling in the voids of coarse particles, which led to a higher pressing density. Small-sized or mixed cBN particles with high density ratios were not easily crushed; the coarser the particle size, the more severe the ultra-high-pressure extrusion and crushing. The pressing density also declined, and brown cBN crystal particles with higher impact toughness demonstrated a lower particle breakage rate. The ultra-high-pressure crushing law should be considered and appropriate binders should be selected to improve the sintering performance of PcBN materials; ultra-high-pressure crushing of cBN powder contributes to cBN-cBN and cBN-M-cBN bonds under high temperatures and ultra-high pressure.     

Quantitative Elemental Analysis of a Single Cell by Using Inductively Coupled Plasma-Mass Spectrometry in Fast Time-Resolved Analysis Mode

The elemental composition of a single yeast, green alga, or red blood cell (RBC) was precisely determined by using inductively coupled plasma-mass spectrometry (ICP-MS) operating in fast time-resolved analysis (TRA) mode. The technique is known as single-cell (SC)-ICP-MS. Phosphorus, sulfur, magnesium, zinc, and iron were detected in the three types of cell. The elemental composition of yeast and green alga obtained by SC-ICP-MS was consistent with results obtained from conventional ICP-MS measurements following acid digestion of the cells. Slight differences were found in the measured values between SC-ICP-MS and the conventional ICP-MS results for RBC. However, the SC-ICP-MS results for S and Fe in RBC were closer to the estimated values for these elements that were calculated from the level of hemoglobin in RBCs. The data suggest that SC-ICP-MS is suitable for the analysis of various cell types, namely, fungus, plant, and animal cells.     

纳米压痕法研究单晶Al3Sc相的硬度和杨氏模量

使用EBSD和纳米压痕法研究毫米级块状单晶Al₃Sc对应的取向、硬度和杨氏模量。试验结果表明,选用过共晶Al-Sc合金加热至液态后缓慢冷却(60 ℃/h)可以得到毫米级单晶Al₃Sc,通过EBSD和纳米压痕法得到五个不同取向(567)、(139)、(124)、(113)和(144)单晶Al₃Sc的硬度在3.7~4.3 GPa,复合弹性响应模量在143.6~146.1 GPa。对比不同泊松比下各取向的杨氏模量理论值与试验值,发现泊松比为0.188时二者之间差异最小,对应各取向的杨氏模量试验值在157.5~160.6 GPa。     

晶体锗切削温度场的理论建模及数值模拟

针对晶体锗切削加工过程,首先采用热源法及温度叠加原理建立了切削温度场的理论数学模型。然后运用MATLAB软件分别计算出切削速度分别为1.5、2.0、2.5m/s,进给量分别为0.02、0.025mm/r时工件在剪切变形区的温度场,分析了不同切削速度、不同进给量下的温度变化。最后,采用DEFORM-3D软件进行三维切削仿真分析,获得了不同切削参数下工件温度场的云图。计算结果与仿真结果表明:切削速度与进给量的增大会导致切削温度的升高,刀具与工件开始接触时,切削温度、进给量与时间呈线性急剧增加,但温度升高到一定值后会保持相对稳定。相同增量下,进给量对切削温度的影响大于切削速度。不同切削速度和进给量下的仿真结果与理论计算结果误差均小于10%。     

Er3+-doped CaF2 polycrystalline ceramic with perfect transparency for mid-infrared laser

Er³⁺-doped CaF₂ transparent ceramics are promising mid-infrared gain materials because of their utra-low phonon energy as well as excellent physical, chemical, and optical properties. However, existing hot-pressed and hot-formed CaF₂ ceramics are very difficult to be used in practical applications due to residual pores and weak polycrystallization, respectively. Here, we developed the high quality Er³⁺-doped CaF₂ transparent polycrystalline ceramic by single crystal ceramization. The sample exhibits obvious polycrystalline structure, good mechanical properties, perfectly transmittance, and excellent mid-infrared performance, which provides significant and wide-ranging opportunities for advanced mid-infrared gain materials.     

Investigation of Nafion series membranes on the performance of iron‐chromium redox flow battery

To boost the performance of the iron‐chromium redox flow battery (ICRFB), opting an appropriate proton exchange membrane (PEM) as the core component of ICRFB is of great importance. For the purpose, in this paper, various widely adopted commercial Nafion membranes with a different thickness of 50 μm (Nafion 212, N212), 126 μm (N115), and 178 μm (N117) are chosen for the sake of evaluating the influence of membrane thickness on the ICRFB single‐cell performance. Physicochemical properties, electrolyte utilization, cell efficiency, long‐term cycling stability, and the self‐discharge process of ICRFBs based on a series of Nafion membranes are contrasted comprehensively. The cycling test of ICRFBs is carried out under the current density range of 40 to 120 mA/cm² for the charge‐discharge process. As a result of the good equilibrium of membrane resistance and electro‐active species permeability, Nafion 212 membrane exhibits the highest electrolyte utilization and energy efficiency during the operation, accompanied by the lowest overpotential. In the final part, the selection of Nafion membrane thickness was optimized on the basis of single‐cell performance and the overall cost of the system.     

Preparation and properties of lithium sulfonated polyoxadiazoles electrolyte

以硫酸肼（HS）、对苯二甲酸（TPA）、4，4'-联苯醚二甲酸（DPE）为单体，发烟硫酸做溶剂和脱水剂一步合成了一系列不同TPA和DPE单体配比的磺化聚芳噁二唑（SPOD），再通过氢氧化锂中和得到聚芳噁二唑磺酸锂（Li-SPOD）聚合物电解质，采用浇铸成膜法制得Li-SPOD电解质膜，研究改变TPA和DPE两种单体配比对Li-SPOD结构及性能的影响。结果表明，几种不同单体配比均能实现在聚合过程中一步得到SPOD，磺酸基团接枝在DPE结构的苯环上，并且可以达到理论接枝量；同时Li-SPOD电解质膜的聚集态结构差异很小；热性能的表现均非常优异，初始热分解温度都在450 ℃以上；力学性能随DPE单体含量的增加稍有下降但依然保持在较高的水平；电导率约为10^-5S/cm级别，随DPE含量增加而逐渐降低；Li-SPOD固态电解质电化学稳定性较好，对锂稳定电化学窗口均在4.0 V以上。