固溶处理对TiB2/6061复合材料硬度及耐磨性的影响

采用氟盐法制备了TiB₂质量分数为3%的原位合成TiB₂/6061复合材料,研究了固溶温度和固溶时间对复合材料硬度和耐磨性能的影响。结果表明:TiB₂颗粒弥散分布在6061铝合金基体中,明显细化6061铝合金基体晶粒。当固溶温度一定时,随固溶时间延长,复合材料的硬度和耐磨性可获得明显提高,但固溶时间在6~10 h时,复合材料的性能变化不显著。当固溶时间一定时,随固溶温度升高,复合材料硬度和耐磨性呈现先上升后下降的趋势。3wt%TiB₂/6061复合材料经530 ℃×10 h固溶处理后,硬度和耐磨性能最佳,相较于铸态硬度值提高了79.5％,磨损量减少了59.1%。固溶处理后复合材料的磨损表面犁沟变细变浅,材料脱落现象减少。     

An Atomistic Understanding of Allosteric Inhibition of Glutamate Racemase: a Dampening of Native Activation Dynamics

Glutamate racemases (GR) are members of the family of bacterial enzymes known as cofactor-independent racemases and epimerases and catalyze the stereoinversion of glutamate. D-amino acids are universally important for the proper construction of viable bacterial cell walls, and thus have been repeatedly validated as attractive targets for novel antimicrobial drug design. Significant aspects of the mechanism of this challenging stereoinversion remain unknown. The current study employs a combination of MD and QM/MM computational approaches to show that the GR from H. pylori must proceed via a pre-activation step, which is dependent on the enzyme's flexibility. This mechanism is starkly different from previously proposed mechanisms. These findings have immediate pharmaceutical relevance, as the H. pylori GR enzyme is a very attractive allosteric drug target. The results presented in this study offer a distinctly novel understanding of how AstraZeneca's lead series of inhibitors cripple the H. pylori GR's native motions, via prevention of this critical chemical pre-activation step. Our experimental studies, using SPR, fluorescence and NMR WaterLOGSY, show that H. pylori GR is not inhibited by the uncompetitive mechanism originally put forward by Lundqvist et al.. The current study supports a deep connection between native enzyme motions and chemical reactivity, which has strong relevance to the field of allosteric drug discovery.     

Cellular/dendritic transition,dendritic growth and microhardness in directionally solidified monophasic Sn-2%Sb alloy

Horizontal directional solidification experiments were carried out with a monophasic Sn-2%Sb (mass fraction) alloy to analyze the influence of solidification thermal parameters on the morphology and length scale of the microstructure. Continuous temperature measurements were made during solidification at different positions along the length of the casting and these temperature data were used to determine solidification thermal parameters, including the growth rate (V_L) and the cooling rate (T_R). High cooling rate cells and dendrites are shown to characterize the microstructure in different regions of the casting, with a reverse dendrite-to-cell transition occurring for T_R>5.0 K/s. Cellular (l_c) and primary dendrite arm spacings (l₁) are determined along the length of the directionally-solidified casting. Experimental growth laws relating l_c and l₁ to V_L and T_R are proposed, and a comparative analysis with results from a vertical upward directional solidification experiment is carried out. The influence of morphology and length scale of the microstructure on microhardness is also analyzed.     

Investigation on the anti-reduction mechanism of Ti4+ in high dielectric constant system Ca0.9La0.067TiO3 by doping with Al2O3

Ca_0.9La_0.067TiO₃ (abbreviated as CLT) ceramics doped with different amount of Al₂O₃ were prepared via the solid state reaction method. The anti-reduction mechanism of Ti⁴⁺ in CLT ceramics was carefully investigated. X-ray diffraction (XRD) was used to analyze the phase composition and lattice structure. Meanwhile, the Rietveld method was taken to calculate the lattice parameters. X-ray photoelectron spectroscopy (XPS) was employed to study the valence variation of Ti ions in CLT ceramics without and with Al₂O₃. The results showed that Al³⁺ substituted for Ti⁴⁺ to form solid solution and the solid solubility limit of Al³⁺ is near 1.11 mol%. Furthermore, the reduction of Ti⁴⁺ in CLT ceramics was restrained by acceptor doping process and the Q × f values of CLT ceramics were improved significantly. The CLT ceramic doped with 1.11 mol% Al₂O₃ exhibited good microwave dielectric properties: ε_r = 141, Q × f = 6848 GHz, τ_f = 576 ppm/°C.     

基于OTN技术的大颗粒业务大连接承载模式研究

近年，各类专线业务的“大带宽、低时延、快响应”诉求愈加明显，对传送网的承载能力提出更高的要求，特别是其中N*10G 业务需求规模逐年增加， 有必要研究一套标准化的承载模式来满足业务接入的需求，以实现对业务连接的网络承载模式标准化、快速化、智能化。     

PEG修饰的镍钴层状双氢氧化物微球抗菌及溶血性能研究

双氧水作为常用的活性氧试剂广泛应用于清洗创面、去除痂皮、清洗带恶臭的创伤。但是由于其具有强烈刺激性,常采用表面涂抹的方式应用,不可注入体内。并且其常用的浓度高于生理水平,会对健康组织有一定毒性,甚至会延迟伤口愈合。为了解决这个问题,设计了一种利用聚乙二醇修饰的生物相容性好的镍钴层状双氢氧化物微球PEG-Ni/Co-LDHs,使得其具有较高的抑菌效果,同时能减少双氧水的用量。采用一步沉淀法合成了PEG-Ni/Co-LDHs,使用SEM、TEM、XRD等方法对PEG-Ni/Co-LDHs的结构进行表征,结果显示该材料的分散性能好,粒径约为470 nm,微球呈花状结构,由薄层似花瓣结构层层组装而成。PEG-Ni/Co-LDHs具有过氧化物酶的活性,这使得在双氧水的作用下能有效产生羟基自由基,高效抑制革兰氏阴性菌(大肠杆菌)和革兰氏阳性菌(金黄色葡萄球菌)增殖,高浓度时与双氧水联合作用,细菌成活率分别为32%和19%。采集大鼠血细胞对纳米材料PEG-Ni/Co-LDHs进行溶血性能研究,发现在高浓度时,其溶血率低于12%,未出现明显的溶血作用,具有很好的生物相容性。研究结果表明,PEG-Ni/Co-LDHs具有高抗菌活性和低溶血毒性的特点,为其今后作为抗菌剂在生物体内应用奠定了研究基础。     

Hybrid sonochemic urea-nitrate combustion preparation of CuO/ZnO/Al2O3 nanocatalyst used in fuel cell-grade hydrogen production from methanol: Effect of sonication and fuel/nitrate ratio

Fuel cell-grade hydrogen production has been studied via steam reforming of methanol (SRM) over a series of CuO/ZnO/Al₂O₃ nanocatalysts fabricated by the combustion method. The effect of sonication and urea/nitrate ratio on the characteristics and catalytic properties of the prepared catalysts has been investigated. The synthesized catalysts were characterized by x-ray diffraction (XRD), field emission scanning electron microscope (FESEM), Particle Size Distribution (PSD), energy dispersive x-ray (EDX), Brunauer-Emmett-Teller (BET) and FTIR analyses XRD patterns showed positive influence of urea/nitrate ratio on CuO and ZnO crystallite sizes. The ultrasonic mixing of primary gel compared with conventional mixing led to lower crystallite size. FESEM images showed that the sample mixed by sonication with a urea/nitrate ratio of 1 had more homogeneous morphology with narrow particle size distribution. EDX results proved the presence of all metals on the surface of the nanocatalysts and better consistence between the gel and surface composition of elements in samples prepared by sonication. Catalytic performance showed that sonication during the mixing of primary gel dramatically increased the methanol conversion. It was also proved that increasing the amount of urea led to lower catalytic activity. The ultrasound-treated nanocatalyst with urea/nitrate?=?1 was the best sample in terms of activity and selectivity. It was stable in the SRM for 1200?min without considerable change in methanol conversion and product selectivity.     

The thermodynamic characteristics of a Stirling/pulse tube hybrid cryocooler

A Stirling/pulse tube hybrid cryocooler (SPC), comprised of a Stirling cryocooler as the first stage and a pulse tube cryocooler as the second stage, features the ability of shifting cooling capacity between stages by adjusting the movement of the displacer in the first stage. Such an ability allows an SPC to accommodate itself to time-varying heat loads at different temperatures, which makes it a competitive candidate in space applications. However, due to the gas coupling, there exists a significant mutual effect between stages which endows an SPC with special thermodynamic characteristics and has a significant effect on the SPC’s capability of shifting cooling capacity between stages. With the phasor analysis and the thermodynamic analysis, this paper establishes an idealized model of an SPC. The model is then used to study the effect of the second stage on the first stage and reveal the condition that an SPC is able to shift cooling capacity between stages. Also, the model is compared with a Sage numerical model and the two models are consistent on the overall trend. Though it is unable to reflect reality precisely, the idealized model can interpret the mechanism and highlight some of the essential nature of an SPC, which will eventually benefit the appropriate design of an SPC.     

基于大数据的C语言程序设计

C语言作为一种程序设计语言,在大数据组成的物联网和云计算中应用广泛,具有强大的适应性和兼容性,是大数据时代下,在IT行业中起到关键作用的程序设计语言。文章分析了基于大数据的C语言程序设计的必然性和应用策略,为C语言在大数据上的应用方向提供了参考依据。以汉字的应用为例,提出了解决C语言应用问题的思路。     

β-环糊精修饰Ni/SFCC强化C9石油树脂催化加氢性能

以废弃的流化催化裂化催化剂（简称SFCC）为载体、β-环糊精为金属络合剂、硝酸镍为镍源，采用湿法浸渍法制备β-环糊精修饰的Ni/SFCC催化剂（简称Ni/SFCC-CD催化剂），考察其对C9石油树脂的催化加氢性能。通过BET比表面积测试、H2程序升温还原、X射线光电子能谱等手段对催化剂的物相结构进行表征，研究β-环糊精的作用机理及其对催化剂加氢性能的影响。研究结果表明：在反应温度为260 ℃、反应压力为7 MPa、反应时间为2.0 h的最优条件下，采用Ni/SFCC-CD催化C9石油树脂加氢，可制得溴值为1.45 gBr/（100 g）、色号（加纳德）小于1的水白色氢化C9石油树脂，催化剂循环使用4次后仍保持良好活性；β-环糊精的作用机理是：β-环糊精与硝酸镍产生络合作用，抑制硝酸镍的分解、控制NiO的结晶过程和增强活性组分Ni与载体之间的相互作用力，从而提高了Ni/SFCC-CD的催化活性和稳定性。