EFFECT OF RARE EARTH ADDITIONS ON THE IMPACT FRACTURE OF Cr18Nil8Si2 STEEL

<正> Cr 18 Ni 18 Si 2钢经热处理后的低温冲击断口,其中加稀土的为穿晶断口,而未加稀土的为混合型断口。 试验用钢用高频感应炉冶炼,锭重20kg,锻成15×15mm方棒,再加工成冲击试样。其化学成分如下。稀土的加入是将一号混合稀土合金缚在钢棒上插入熔池。     

含钴锆基块状非晶合金的制备与力学性能

采用水淬法制备了Zr—Ti—Cu—Ni—Be—Co块状非晶合金(BMGs)。使用XRD进行相分析，采用热分析仪进行玻璃转变温度、晶化温度和热稳定性等的测定，用SEM观察试样压缩后的外表面和断口形貌。研究了Co对Zr—Ti—Cu—Ni—Be合金非晶形成能力(GFA)、热稳定性及力学性能的影响。结果表明：含Co的所有Zr—Ti—Cu—Ni—Be BMGs都有1个明显的玻璃转变点和宽的过冷液相区(△T）。Zr38Ti17Cu10.5Co12Be22.5合金具有和Zr41Ti14Cu12.5Ni10Be22.5合金相当的△T；Co的添加明显提高Zr—Ti—Cu—Ni—Be BMGs的力学性能，含Co量大于10at％的Zr—Ti—Cu—Ni—Be BMGs的压缩断裂强度（σf）超过2000MPa，Zr38Ti17Co22.5Be22.5合金的σf达到2230MPa，比Zr41Ti14Cu12.5Ni10Be22.5合金的σf提高23％。     

Ionization of Porous Hypercrosslinked Polymers for Catalyzing Room-Temperature CO2 Reduction via Formamides Synthesis

Catalysis Letters - Porous materials with heterogeneous nature occupy a pivotal position in the chemical industry. This work described a facile pre- and post-synthetic approach to modify porous...     

Adsorption characteristics of hexadecyl ammonium with different numbers of carbon chains in montmorillonite and the structure of the prepared composites

Journal of Porous Materials - The dynamics and thermodynamics of adsorption of hexadecyl ammonium with different numbers of carbon chains in montmorillonite (Mt) with different layer charge density...     

印刷电路板换热器中S-CO2换热特性数值分析

为了探究超临界二氧化碳(S-CO2)在直通道印刷电路板换热器(PCHE)中换热特性,本文采用数值模拟方法对此问题进行了研究.计算分析了S-CO2在印刷电路板换热器中的换热特性,并对比了在单独改变一侧通道入口温度、工作压力及工质流量时对流换热系数和壁面努塞尔数的变化趋势.研究结果表明:由于工作压力不同,超临界二氧化碳工质存在从类液区向类气区过渡的情况,导致印刷电路板换热器换热通道入口温度或流量变化相同时对流换热系数和壁面努塞尔数呈现出不同的变化趋势.保持超临界二氧化碳工作压力和流量一定时改变冷侧入口温度比改变热侧入口温度对印刷电路板换热器热功率的影响更大;改变热通道的压力或流量要比改变冷通道的压力或流量对PCHE热功率的影响更大.     

钢丝绳张紧装置在大行程拖链上的应用

介绍了给DY3000×20m数控机床大行程拖链增设的张紧装置,该装置解决了拖链无法自动复位的问题,使用方便、经济可行。     

掌纹图像的获取及其预处理*

提出了一种无限制的获取掌纹图像的方法,并使用该方法构建了掌纹库.该掌纹库可以成为掌纹识别算法训练集和测试集的来源,也可以成为进一步推进掌纹识别研究与发展的基础.在该掌纹库的基础上,对掌纹库中的掌纹图像进行了预处理,将原始图像二值化后利用定位点自动检测技术检测出掌纹图像中两个关键的定位点,并以此为基础对掌纹图像进行旋转校正,最后切取一定区域的掌纹子图,为进一步提取掌纹特征打下了较好的基础.     

气相色谱法检测消毒产品中的正丙醇与乙醇

使用HP-Plot Q色谱柱与FID检测器检测消毒剂中复配的正丙醇与乙醇含量,最大方法相对偏差(RSD)为2.14%,最小方法回收率为100.0%,乙醇与正丙醇的检出浓度为0.025%,是一种快速准确的一针检测法。     

Effect of sulfate on Cu(Ⅱ) sorption to polymer-supported nano-hydrated ferric oxides: Experimental and modeling studies

Incorporating of hydrous ferric oxide(HFO) inside porous supports with large sizes has become an effective way to decontaminate the water from heavy metals. Ubiquitous anions like sulfate are usually present in high concentrations in water, and might greatly affect adsorption behavior of hybrid HFO. Here, a polymer-based HFO-CPS was fabricated by encapsulating nano-HFO inside a chloromethylated polystyrene polymer(CPS) and the reactivity of HFO-CPS with Cu(Ⅱ) was evaluated in the presence of sulfate ions.Surface complexation theory was firstly employed to describe the effect of sulfate on Cu(Ⅱ) adsorption edges of hybrid HFO-CPS, where constant capacitance model(CCM) was adopted. The available weak adsorption site Fe_((2))OH of hybrid HFO-CPS was found to decrease from 20% Fe to 5% Fe, which might be caused by the pore plugging effect after HFO encapsulation. With the assumption that a ternary complex was formed, the effect of sulfate on Cu(Ⅱ) adsorption by HFO-CPS were successfully described by CCM using the optimized Fe_((2))OH site under different sulfate concentrations(1 or 10 mmol·L~(-1)) and Cu/Fe ratios(0.0042 or 0.0252). It is confirmed that the formation of Fe OHCu SO_4 ternary surface complexes played an important role in enhancing Cu(Ⅱ) adsorption on HFO-CPS in the presence of sulfate.     

Pyrolysis of vulcanized styrene-butadiene rubber via ReaxFF molecular dynamics simulation

Styrene-butadiene rubber (SBR) is widely used in tires in the automotive segment and vulcanization using sulfur is a common process to enhance its mechanical properties. However, the addition of sulfur as the cross-linking agent usually results in impurities in pyrolysis products during rubber recycling, and thus the desulfurization during tire pyrolysis attracts much attention. In this work, the pyrolysis of vulcanized SBR is studied in detail with the help of ReaxFF molecular dynamics simulation. A series of crosslinked SBR models were built with different sulfur contents and densities. The following ReaxFF MD simulations were performed to show products distributions at different pyrolysis conditions. The simulation results show that sulfur products distribution is mainly controlled by sulfur contents and temperatures. The reaction mechanism is proposed based on the analysis of sulfur products conversion pathway, where most sulfur atoms are bonded with hydrocarbon radicals and the rest transfer to H₂S. High sulfur contents tend to the formation of elemental sulfur intermediate, and temperature increase facilitates the release of H₂S.