Study on Reduction of MoO2 Powders with CO to Produce Mo2C

Molybdenum hemicarbide (Mo₂C), which is widely applied in steel and metal ceramics as well as catalysts, was successfully synthesized by using a simple method of reducing MoO₂ powders by CO. It was found that the final reduction product was all Mo₂C under both isothermal and nonisothermal conditions. However, the reduction mechanisms were significantly different at lower and higher temperatures: at lower temperatures (1070 to 1342 K), reduction of MoO₂ to Mo₂C followed a one‐step reaction (simultaneous reduction and carburization), while at higher temperatures (1423 to 1485 K), MoO₂ was first reduced to metallic Mo, and then Mo was carburized to Mo₂C. Mo₂C particles obtained at higher temperatures contained micrometer‐sized surface features which formed during the MoO₂ to Mo reduction step.     

Evaluating p97 Inhibitor Analogues for Potency against p97–p37 and p97–Npl4–Ufd1 Complexes

We previously found that the p97 cofactor, p47, significantly decreased the potency of some ATP‐competitive p97 inhibitors such as ML240 [2‐(2‐amino‐1H‐benzo[d]imidazol‐1‐yl)‐N‐benzyl‐8‐methoxyquinazolin‐4‐amine] and ML241 [2‐(2H‐benzo[b][1,4]oxazin‐4(3H)‐yl)‐N‐benzyl‐5,6,7,8 tetrahydroquinazolin‐4‐amine]. In this study, we aimed to evaluate inhibitor potencies against two additional p97 cofactor complexes, p97–p37 and p97–Npl4–Ufd1. We focused on these two cofactor complexes, because the protein sequence of p37 is 50 % identical to that of p47, and the Npl4–Ufd1 heterodimer (NU) is the most‐studied p97 cofactor complex. We screened 200 p97 inhibitor analogues for their ability to inhibit the ATPase activity of p97 alone and of p97–p37 and p97–NU complexes. In contrast to the effect of p47, p37 and NU did not significantly change the potencies of most of the compounds. These results highlight differences among p97 cofactors in influencing p97 conformation and effects of inhibitors on p97 complexes, as compared to p97 alone. Continued efforts are needed to advance the development of complex‐specific p97 inhibitors.     

富CoCr含量CoCrNiAlTi中熵合金的高温强韧化行为及微观机制

本工作研究了富CoCr含量的CoCrNi基中熵合金的高温力学性能及其变形机制。研究发现,经过热锻以及时效热处理,成分为Co_33.3Cr_30.6Ni_26.1Al₅Ti₅ (at%)中熵合金在600～800℃的温度范围内具有优异的瞬时拉伸性能。特别是,在700℃条件下出现反常屈服,屈服强度高达为944 MPa,拉伸塑性为16%,优于大多数镍基以及钴基高温合金。通过X射线衍射(XRD)、扫描电镜(SEM)、透射电镜(TEM)和三维原子探针(3D-APT)等手段,发现高体积分数的多主元γ′[(Ni,Co,Cr)₃(Al,Ti)]相的有序强化以及晶界处生成的多主元富(Co,Cr)面心立方相(fcc)结构相引起的晶界强化是该合金在高温条件下实现强韧化的主要因素。     

套筒致裂法检测混凝土强度应用于地面结构的探讨

介绍了一种矿山地下结构及围岩应力的测试方法－套筒致裂法，阐述了这种方法的原理和测试手段，探讨了把该方法应用于地面结构中检测混凝土强度的理论依据。     

Synthesis and electrochromic properties of aromatic polyimides bearing pendent triphenylamine units

A series of aromatic polyimides with pendent triphenylamine group were synthesized from equimolar mixtures of 4,4′-oxydianiline (ODA) and 4-(3,5-diaminobenzamido)triphenylamine (4), 4-(3,5-diaminobenzamido)-4′,4″-di-tert-butyltriphenylamine (t-Bu-4) or 4-(3,5-diaminobenzamido)-4′,4″-dimethoxytriphenylamine (MeO-4) with two aromatic tetracarboxylic dianhydrides (DSDA or 6FDA) via a conventional two-step procedure that included a ring-opening polyaddition to give poly(amic acid)s, followed by chemical imidization. These polyimides exhibited good solubility in polar organic solvents and could be solution-cast into flexible and strong films. They showed excellent thermal stability, with T_g values in the range of 284–309 °C. The polyimides derived from diamines t-Bu-4 and MeO-4 exhibited reversible electrochemical oxidation, accompanied by strong color changes with high contrast ratio and electrochromic stability. For the polyimides derived from diamine 4, the coupling reaction between the triphenylamine radical cations occurred during the oxidative process forming a tetraphenylbenzidine structure, which resulted in an additional oxidation state and color change together with enhanced near-IR absorption at fully oxidized state.     

An empirical study on user access to entertainment streaming media

I. Introduction Streaming media has been widely used over the Internet in recent years. However, the growing use in streaming media, which generally has large size, can have a significant impact on the user perceived latency and network congestion. A popular approach to reduce the response time and backbone bandwidth consumption is to deploy proxy caches at the edge of the Internet. Due to the large size and different popularity for different part of the streaming video, it is not practical …     

A facile pathway to prepare molybdenum boride powder from molybdenum and boron carbide

Molybdenum boride is an ideal hard and wear-resistant material. In this study, a new method is proposed for preparing molybdenum boride, by which Mo first reacts with B₄C to generate the mixture of molybdenum boride and C, and then the product is decarburized by molten Ca to generate CaC₂. Pure molybdenum boride could be obtained after acid leaching to remove the by-product CaC₂. According to the experimental and thermodynamic calculation results, it is concluded that the single-phase MoB could be successfully prepared, while Mo₂B, Mo₂B₅, and MoB₄ could not be synthesized by this method. Moreover, it was found that the particle size of finally prepared MoB is determined by particle size of raw Mo powder. The residual carbon content of the product could be decreased to 0.10 wt% after first reaction at 1673 K for 6 hours and then decarburization reaction at 1673 K for 6 hours.     

渐开线内插齿刀的优化设计

介绍了渐开线直齿内齿轮插齿刀的优化设计方法。论述了其数学模型的建立和优化方法的选择,并通过实例验证了优化设计的效果。     

An Innovative Customized Biomimetic Hydrogel for Drug Screening Application Potential: Biocompatibility and Cell Invasion Ability

The ability of Pluronic F127 (PF127) conjugated with tetrapeptide Gly-Arg-Gly-Asp (GRGD) as a sequence of Arg-Gly-Asp (RGD) peptide to form the investigated potential hydrogel (hereafter referred to as 3DG bioformer (3BE)) to produce spheroid, biocompatibility, and cell invasion ability, was assessed in this study. The fibroblast cell line (NIH 3T3), osteoblast cell line (MG-63), and human breast cancer cell line (MCF-7) were cultured in the 3BE hydrogel and commercial product (Matrigel) for comparison. The morphology of spheroid formation was evaluated via optical microscopy. The cell viability was observed through cell counting Kit-8 assay, and cell invasion was investigated via Boyden chamber assay. Analytical results indicated that 3BE exhibited lower spheroid formation than Matrigel. However, the 3BE appeared biocompatible to NIH 3T3, MG-63, and MCF-7 cells. Moreover, cell invasion ability and cell survival rate after invasion through the 3BE was displayed to be comparable to Matrigel. Thus, these findings demonstrate that the 3BE hydrogel has a great potential as an alternative to a three-dimensional cell culture for drug screening applications.