Improved room-temperature hydrogen storage performance of lithium-doped MIL-100(Fe)/graphene oxide (GO) composite

Li⁺ doping is regarded as an effective strategy to enhance the room-temperature hydrogen storage of metal-organic frameworks (MOFs). In this work, Li⁺ is doped into both MIL-100(Fe) and MIL-100(Fe)/graphene oxide (GO) composite, and it is demonstrated that the hydrogen uptake of Li⁺ doped MIL-100(Fe)/GO (2.02 wt%) is improved by 135% compared with Li⁺ doped MIL-100(Fe) (0.86 wt%) at 298 K and 50 bar, which is ascribed to its higher isosteric heat of adsorption (7.33 kJ/mol) resulting from its more accessible adsorption sites provided by doped Li⁺ ions and ultramicropores. Grand canonical Monte Carlo (GCMC) simulation reveals that Li⁺ ions distributing in the interface between MIL-100(Fe) and GO within MIL-100(Fe)/GO composite is favorable for hydrogen adsorption owing to the increased number of adsorption sites, thus contributing to the enhanced hydrogen storage capacity. These findings demonstrate that MIL-100(Fe)/GO is a more promising Li⁺ doping substrate than MIL-100(Fe).     

Effects of displays on a direct reaching task: A comparative study of head mounted display and stereoscopic widescreen display

This study was conducted to investigate the virtual display effects on direct interaction performance metrics such as accuracy, task completion time, and comfort. Eighteen participants performed tapping (pointing) tasks in the coronal plane by directly reaching for tapping targets at three egocentric distance levels, with three indices of difficulty at each egocentric distance. The position data and severity of cybersickness symptoms were collected with a motion system and a symptom questionnaire, respectively. The results indicated that accuracy was higher with the stereoscopic widescreen display than with the head mounted display. However, no significant differences in task completion time, throughput, and cybersickness were observed between the two VR displays. In addition, increasing the egocentric distance improved accuracy and lengthened the task completion time, whereas increasing the task difficulty lengthened the task completion time but did not affect the accuracy. The findings are important and informative for users in choosing between the two virtual reality displays. Generally, the stereoscopic widescreen display can be recommended for tasks requiring high egocentric distance accuracy in the coronal plane. Furthermore, developers may refer to these findings in designing interfaces that allow a more natural way of interaction for users.     

基于模糊谱聚类的不确定蛋白质相互作用网络功能模块挖掘

针对谱聚类融合模糊C-means（FCM）聚类的蛋白质相互作用（PPI）网络功能模块挖掘方法准确率不高、执行效率较低和易受假阳性影响的问题，提出一种基于模糊谱聚类的不确定PPI网络功能模块挖掘（FSC-FM）方法。首先，构建一个不确定PPI网络模型，使用边聚集系数给每一条蛋白质交互作用赋予一个存在概率测度，克服假阳性对实验结果的影响；第二，利用基于边聚集系数流行距离（FEC）策略改进谱聚类中的相似度计算，解决谱聚类算法对尺度参数敏感的问题，进而利用谱聚类算法对不确定PPI网络数据进行预处理，降低数据的维数，提高聚类的准确率；第三，设计基于密度的概率中心选取策略（DPCS）解决模糊C-means算法对初始聚类中心和聚类数目敏感的问题，并对预处理后的PPI数据进行FCM聚类，提高聚类的执行效率以及灵敏度；最后，采用改进的边期望稠密度（EED）对挖掘出的蛋白质功能模块进行过滤。在酵母菌DIP数据集上运行各个算法可知，FSC-FM与基于不确定图模型的检测蛋白质复合物（DCU）算法相比，F-measure值提高了27.92%，执行效率提高了27.92%；与在动态蛋白质相互作用网络中识别复合物的方法（CDUN）、演化算法（EA）、医学基因或蛋白质预测算法（MGPPA）相比也有更高的F-measure值和执行效率。实验结果表明，在不确定PPI网络中，FSC-FM适合用于功能模块的挖掘。     

基于双向流固耦合弹性环式挤压油膜阻尼器建模及动力学特性研究

利用数值方法建立了弹性环式挤压油膜阻尼器(ERSFD)的流固耦合模型,分别利用有限元方法以及有限体积法建立了弹性环和内外油膜的CFD数值模型,并进一步利用分时迭代的弱耦合方法实现了油膜以及弹性环控制方程的耦合求解,获得了内油膜的压力分布特性及弹性环的变形,并进一步识别了油膜和弹性环的动力学特性系数;研究了涡动频率、凸台数目、凸台高度、凸台宽度以及弹性环厚度对阻尼器动力学特性系数的影响。结果表明,弹性环的凸台高度对ERSFD油膜动力学特性系数的影响最为明显,ERSFD油膜阻尼与涡动频率无关。     

Evaluation of Ca-doped BaZrO3 as the crucible refractory for melting TiAl alloys

In this study, a new Ca-doped BaZrO₃ refractory was designed by using thermodynamics approaches and tested for its applicability for vacuum induction melting (VIM) of TiAl alloys. The influence of CaO on the BaZrO₃ phase constitution and microstructure, as well as the key features of the TiAl melt interaction with the Ca-doped BaZrO₃ crucibles were investigated by X-ray diffraction (XRD), optical microscopy (OM) and scanning electron microscopy (SEM). Results revealed that the Ca-doped BaZrO₃ refractory consisted of Ba_1-xCa_xZrO₃ and CaO phases. An obvious interaction occurred during the melting of the TiAl alloy in the Ca-doped BaZrO₃ crucible along with the generation of BaAl₂O₄ as a reaction product, with formation of a reaction layer up to 5?µm thick. Dissolution of Ca-doped BaZrO₃ refractory in the TiAl melt was the main reason for the alloy-crucible reaction. Moreover, the Ca-doped BaZrO₃ crucible was found to substantially reduce the contamination of the TiAl alloy, with lower oxygen concentration as compared with other conventional oxide crucibles. Overall results confirmed that vacuum induction melting using the Ca-doped BaZrO₃ refractory can be considered as an appropriate method for the fabrication of TiAl alloys.     

Knowledge transfer in pair programming: An in-depth analysis

Whilst knowledge transfer is one of the most widely-claimed benefits of pair programming, little is known about how knowledge transfer is achieved in this setting. This is particularly pertinent for novice−expert constellations, but knowledge transfer takes place to some degree in all constellations. We ask “what does it take to be a good “expert” and how can a “novice” best learn from a more experienced developer?”. An in-depth investigation of video and audio excerpts of professional pair programming sessions using Interaction Analysis reveals: six teaching strategies, ranging from “giving direct instructions” to “subtle hints”; and challenges and benefits for both partners. These strategies are instantiations of some but not all teaching methods promoted in cognitive apprenticeship; novice articulation, reflection and exploration are not seen in the data. The context of pair programming influences the strategies, challenges and benefits, in particular the roles of driver and navigator and agile prioritisation which considers business value rather than educational progression. Utilising these strategies more widely and recognizing the challenges and benefits for both partners will help developers to maximise the benefits from pairing sessions.     

Transient shrinkage behavior of wustite-centered binary/ternary/quaternary/quinary-component oxide packed beds in a reducing atmosphere up to 1773 K

Wustite (FeO)-centered multicomponent oxides play an important role in the ironmaking process, and a complete understanding of their high temperature behaviors is of great importance for process optimization to achieve high efficiency and low emissions during industrial production. In this work, the transient shrinkages of FeO-centered multicomponent oxide packed beds are quantitatively determined in a reducing atmosphere up to 1773 K, and the effects of the interactions between the oxides on the shrinkage rate (SR) are qualitatively evaluated. The results show that although mixing CaO with FeO increases the SR to 0.42%/K below 1173 K, further mixing with SiO₂ or Al₂O₃ significantly limits this enhancement effect due to the formation of an olivine or spinel phase. However, in the subsequent stage, the SR increases to as high as 0.44%/K after CO is injected. The interaction between FeO and MgO leads to an SR of greater than 0.20%/K at lower temperatures, but it causes a decrease in the SR from 0.33%/K to 0.16%/K between 1173 K and 1273 K. Meanwhile, adding SiO₂ slows the reduction reaction, and the SR correspondingly decreases further to 0.04%/K. On the other hand, the interaction between CaO and Al₂O₃ takes precedence over the interaction between SiO₂ and MgO and dominates the shrinkage process in the quinary-component case, and the preferentially formed CaAl₂O₄ spinel phase hinders the formation of the Mg₂SiO₄ olivine phase.     

Study on the non-uniform contact during ELID groove grinding

This paper introduces the potential feasibility that ELID (electrolytic in-process dressing) grinding replaces superfinishing in bearing manufacturing, but ELID grinding will bring new challenges. Different regions present distinguish surface profile due to the non-uniform contact in ELID groove grinding. However, few reports explaining the non-uniform contact are available. This article explores the mechanisms of the non-uniform contact during ELID groove grinding. Experiments on the non-uniform contact between bearing raceway and grinding wheel have been carried out under different conditions. The results show that non-uniform contact exists in ELID groove grinding process and it exerts influence on the profile of the raceway surface. Non-uniform contact influences the Rsk and Rku value all the time, but it influences the Ra value occasionally. Improvement strategies of eliminating the non-uniform contact are also discussed based on the experimental study.     

The significant promotion of g-C3N4 on Pt/CNS catalyst for the electrocatalytic oxidation of methanol

This article reported a series of g–C₃N₄–CNS (g-C₃N₄ and carbon nanosheets) composite carriers formed by the hydrothermal method, and then the ethylene glycol reduction method was used to anchor Pt nanoparticles on the g–C₃N₄–CNS carrier to form the Pt/g–C₃N₄–CNS catalysts. The electrochemical test for the electrocatalytic oxidation of methanol (MOR) shown that the Pt/20%g–C₃N₄–CNS catalyst has the best catalytic performance and stability. These Pt/g–C₃N₄–CNS catalysts were analyzed by TEM, XRD, XPS, and BET characterization. It is discovered that the amount of g-C₃N₄ greatly influenced the structure and chemical properties of Pt/CNS precursor. As the content of g-C₃N₄ increases, the content of pyridine nitrogen and pyrrole nitrogen also increases, and N species can enhance the interaction between Pt nanoparticles and CNS, promote Pt dispersion, and increase the specific surface area of the catalyst. Similarly, an excessive addition of g-C₃N₄ will cause a sharp decline in the conductivity of the catalyst, and then led to the decline of MOR activity.     

四氨酯化合物的合成及其对液体双酚A环氧树脂的流变控制及固化性能的影响

利用羟基(-OH)和异氰酸酯基(-NCO)的简易反应合成了含4个氨酯键(-NHCOO-),两端基为十六碳烷链(-C16H33)的四氨酯化合物,并用作液体双酚A环氧的流变改性剂。利用傅里叶红外(FTIR)、差示量热扫描仪(DSC)、偏光显微镜和扫描电镜(SEM)对四氨酯化合物及其环氧复配物进行了表征分析。通过流变仪、动态力学分析仪(DMA)及万能试验机等对环氧复配物的流变性及其固化物性能进行了研究。结果表明,四氨酯化合物借助氢键作用和范德华力可在液体环氧基体中自组装形成合适及可控的分子聚集体形态,从而实现对液体环氧复配物流变性的有效控制。5%的四氨酯化合物可使环氧复配物拥有与含10%工业用气相二氧化硅(RY200)的环氧复配物一样的触变性。同时,四氨酯化合物的相变特性使其环氧复配物的流变性具有热可逆性。另外,环氧固化性能受四氨酯化合物影响较小。