载气热提取法测定熔敷金属中扩散氢收集条件的探究

探究了GB/T 3965—2012《熔敷金属中扩散氢测定方法》中载气热提取法收集条件对测定扩散氢含量的影响,并与水银法进行了对比。研究结果表明,样本炉温设定为400℃,A型试块的内部温度大约在51 min时稳定在358℃左右,B型试块内部温度大约在27 min时稳定在391℃左右;载气热提取法电信号曲线收集结束点的电信号及斜率均接近0时获得的结果与水银法具有较好的一致性。     

气瓶内部淬火过程的流动换热特性

 大直径厚壁气瓶内部淬火时的流动换热过程极其复杂，受到多种因素的影响，而研究气瓶内部压强和温度的变化规律对改善流动换热效果、提高产品组织性能具有重要的理论指导意义。以914 mm厚壁气瓶和瓶内流体为研究对象，建立了二维等效流 固耦合模型；采用多喷嘴系统对气瓶内外进行喷水淬火，研究了气瓶总长、喷水流速及淬火时间对瓶内压强及内壁温度的影响，通过间歇淬火试验验证了数学模型的正确性。结果发现，气瓶长度对瓶内压强和瓶壁温度的影响显著，喷水流速次之，当喷水流速大于8 m/s后，水量对瓶壁的冷却效果大大降低；气瓶内壁长度方向的温度梯度分别随气瓶总长的增加和淬火时间的延长而减小，但基本不受喷水量的影响。     

Predictive association of metal–organic systems in the solid-state: the molecular electrostatic potential based approach

Designing crystalline solids with improved properties or performances remains a challenging task, despite great strides that have been made within the field of crystal engineering since its birth several decades ago. Herein, we are bringing examples that illustrate recent successes in taking supramolecular synthetic guidelines from the organic crystal engineering and adjusting those to metal-containing systems, particularly to the lower-dimensional ones. The versatility of calculated molecular electrostatic potential (MEP) as a new crystal engineering tool is demonstrated.     

Fabrication of a novel ZnO–CoO/rGO nanocomposite for nonenzymatic detection of glucose and hydrogen peroxide

Herein, a novel nanocomposite of binary ZnO–CoO nanoparticles loaded on the graphene nanosheets (ZnO–CoO/rGO) has been successfully constructed via a facile, economical and two–step process. The obtained ZnO–CoO/rGO hybrids with high electrical conductivity and abundant active sites, could be modified on a glassy carbon electrode to detect glucose and H₂O₂ multi–functionally. The fabricated biosensor exhibits wide linear range for glucose (10 μM to 11.205 mM) and H₂O₂ (25 μM to 11.1 mM), and their corresponding sensitivity are 168.7 μA mM^?1 cm^?2 and 183.3 μA mM^?1 cm^?2. The limits of detection are 1.3 μM and 0.44 μM for the oxidation of glucose and the reduction of H₂O₂, respectively. Furthermore, remarkable selectivity, long–term stability and outstanding reproducibility of the non–enzyme biosensor prove that ZnO–CoO/rGO hybrids are the promising candidate in practical applications.     

A new sustainable hydrogen clean energy paradigm

We analyze the feasibility of a novel, hydrogen fuel cell electric generator to provide power with zero noise and emissions for myriad ground based applications. The hydrogen fuel cell electric generator utilizes a novel, scalable apparatus that safely generates hydrogen (H₂) on demand according to a novel method, using a controlled chemical reaction between water (H₂O) and sodium (Na) metal that yields hydrogen gas of sufficient purity for direct use in fuel cells without risk of contaminating sensitive catalysts. The sodium hydroxide (NaOH) byproduct of the hydrogen producing reaction, is collected within the apparatus for later reprocessing by electrolysis, to recover the Na reactant. The detailed analysis shows that the novel, hydrogen fuel cell electric generator will be capable of meeting the clean power requirements for residential and commercial buildings including single family homes and light commercial establishments under a wide range of geographic and climatic conditions.     

高湿黏性颗粒在聚四氟乙烯微孔膜滤料表面沉积特性的数值模拟

基于聚四氟乙烯(PTFE)微孔膜滤料扫描电镜(SEM)图像，建立PTFE微孔膜滤料微观结构模型，采用计算流体力学和离散单元法(CFD?DEM)耦合的方法对黏性颗粒在微孔膜滤料表面沉积特性进行模拟，引入液桥力模型，忽略范德华力的作用，统计计算域内颗粒的受力情况，分析了不同表面能条件下3~6 ?m粒径颗粒在微孔膜滤料表面的沉积特性，将模拟结果与黏附效率的经验公式进行对比。结果表明，黏附效率与经验值、颗粒受力与液桥力模型的相对误差均在6%以内，CFD?DEM耦合计算方法可用于模拟不同环境湿度条件下的颗粒沉积；过滤风速、粒径与黏性是影响沉积形态的重要因素，提高过滤风速及增大颗粒粒径与黏性，颗粒更易在滤料表面形成稳定的树突结构，黏附效率及含尘压降增加。环境相对湿度影响两物体间液桥体积，接触力影响颗粒沉积，当增加表面能与液桥体积时，接触力及液桥力均相应增加，根据受力平衡原理，环境相对湿度对颗粒沉积影响很大。     

基于有限元仿真的发泡硅橡胶老化规律研究

通过力学性能测试得到发泡硅橡胶应力应变曲线,结合Ogden(Foam) 3阶超弹本构模型,建立发泡硅橡胶静密封系统的有限元仿真模型,得到大压缩量下发泡硅橡胶的von Mises应力及接触压力分布情况。仿真结果表明:大压缩量下发泡硅橡胶对称中心线位置的von Mises应力、接触压力值较大,在橡胶边缘和靠近限位环处接触应力数值有突增。开展140℃热空气老化试验,测定老化后发泡硅橡胶应力应变曲线,结合有限元仿真模型分析发泡硅橡胶老化后von Mises应力、接触压力的变化规律。结果表明:经过热空气老化后,在一定载荷下发泡硅橡胶等效应力和接触压力均呈增大的趋势。     

Designing Champion Nanostructures of Tungsten Dichalcogenides for Electrocatalytic Hydrogen Evolution

Fine-tuning strain and vacancies in 2H-phase transition-metal dichalcogenides, although extremely challenging, is crucial for activating the inert basal plane for boosting the hydrogen evolution reaction (HER). Here, atomically curved 2H-WS₂ nanosheets with precisely tunable strain and sulfur vacancies (S-vacancies) along with rich edge sites are synthesized via a one-step approach by harnessing geometric constraints. The approach is based on the confined epitaxy growth of WS₂ in ordered mesoporous graphene derived from nanocrystal superlattices. The spherical curvature imposed by the graphitic mesopores enables the generation of uniform strain and S-vacancies in the as-grown WS₂ nanosheets, and simultaneous manipulation of these two key parameters can be realized by simply adjusting the pore size. In addition, the formation of unique mesoporous WS₂@graphene van der Waals heterostructures ensures the ready access of active sites. Fine-tuning the WS₂ layer number, strain, and S-vacancies enables arguably the best-performing HER 2H-WS₂ electrocatalysts ever reported. Density functional theory calculations indicate that compared with strain, S-vacancies play a more critical role in enhancing the HER activity.