Mechanochemically assisted fabrication of ultrafine Pd nanoparticles on natural waste-derived nitrogen-doped porous carbon for the efficient formic acid decomposition

Utilizing natural waste as carbon source to prepare porous carbon with ultrahigh surface area and developing a facile protocol to synthesize supported metal nanoparticles toward an efficient formic acid (FA) decomposition are vital but remains challenging. Here, discarded ginkgo leaves were utilized as carbon source to prepare ginkgo leaf-derived porous carbon (GLPC) with an ultrahigh surface area of 3851 m²/g. Based on the as-prepared nitrogen-doped GLPC (N-GLPC) after “soft” nitriding, a facile solid-state reduction strategy with mortar-pestle grinding and without the use of any organic solvent and stabilizing ligand was developed to synthesize ultrafine and well-distributed Pd nanoparticles (NPs) with a diameter of 2.7 ± 0.7 nm. The “soft” nitriding temperature and addition of base during preparation played vital roles in the activity of the fabricated catalysts. The Pd/N-GLPC-350 exhibited the highest catalytic activity toward decomposing FA, achieving a high turnover frequency of 2952 h^?1 at 333 K. The Pd/N-GLPC-350 was quite stable and could be reused at least five times without evident activity loss. This study provides a facile solid-state reduction protocol with mortar-pestle grinding to synthesize metal NPs by using natural waste-derived porous carbon as support toward efficient FA decomposition.     

The dispersed SiO2 microspheres supported Ru catalyst with enhanced activity for ammonia decomposition

Ru nanoparticles supported on SiO₂ microspheres (Ru/SiO₂-GUS) were prepared by the glucose-urea-metallic salt method and applied in the decomposition of ammonia. In the glucose-urea-metallic salt method, glucose as the carbon template plays a significant role in the formation of diffusion-beneficial structural properties of Ru/SiO₂-GUS, and also induceds the modification of the electronic state of Ru. Ru/SiO₂-GUS exhibited higher catalytic activity compared with the catalyst prepared with the impregnation method. The catalytic performance of Ru/SiO₂-GUS was further enhanced with the addition of either K or Cs——the addition order and amount strongly affecting the catalytic performance. When the ratio of K/Cs to Ru is 2, the alkali metal (KOH/CsOH) solution is added in the homogeneous solution of glucose, urea, RuCl₃ and the colloidal silica, the promotion effect of K/Cs is the strongest, particularly under lower reaction temperatures. However, the promotion effects of K and Cs are different as reveled by the combined results of H₂-TPR, XPS and NH₃-TPSR. More NH₃ can be absorbed on K–Ru/SiO₂-GUS and the electron density of Ru decreased. By contrast, more metallic Ru formed on Cs–Ru/SiO₂-GUS, facilitating N₂ recombination.     

AP对HATO热分解影响的机制

为详细了解高氯酸铵(AP)对5,5'-联四唑-1,1'-二氧二羟铵(HATO)热分解影响的机制,采用热重-质谱-傅里叶红外光谱(TG-MS-FTIR)联用技术、差示扫描量热法(DSC)、傅里叶红外光谱(FTIR)方法,对HATO和HATO/AP共混物的热分解特性、气体产物以及凝聚相变化进行了研究。结果表明,HATO具有两个连续热分解阶段,HATO/AP共混物则有3个热分解阶段;HATO、AP共混后,HATO使得AP熔融峰消失,AP可使HATO的热分解初始温度提前,热分解时间延长且不影响分解完全性;HATO热分解气体产物有CO_2、N_2O、HCN、NH_3、NO、N_2、H_2O,而HATO/AP共混物热分解产生气体主要有N_2、CO_2、N_2O、HCN、NH_3、H_2O、HCN、NO、HCl、NOCl;另外,采用等转化率法计算HATO和HATO/AP共混物四唑环基团的活化能分别为53.38 kJ·mol~(-1)和60.69 kJ·mol~(-1);通过对比HATO和HATO/AP共混物热分解特性以及凝聚相特征基团的变化,阐释了AP使HATO热分解温度提前的机理很可能是:AP的铵根离子与HATO之间发生了质子转移;推测AP导致HATO热分解时间延长的原因为:HATO/AP共混物产生的NH_3与热分解中间体1,1'-二羟基-5,5-联四唑(BTO)反应生成5,5'-联四唑-1,1'-二氧铵盐(ABTOX)。     

增强现实场景下移动边缘计算资源分配优化方法

针对高速数据传输及计算所带来时延和终端设备能耗问题，提出了一种在上行链路采用等功率分配的传输方案。首先，依据增强现实（AR）业务的协作属性建立了针对AR特性的系统模型；其次，详细分析了系统帧结构，建立以最小化系统消耗总能量为优化目标的约束条件；最后，在保障延迟和功耗满足约束的条件下，建立了基于凸优化的移动边缘计算（MEC）资源优化求解数学模型，从而获得最优的通信和计算资源分配方案。与独立传输相比，该方案在最大延迟时间分别为0.1 s和0.15 s时的总能耗降幅均为14.6%。仿真结果表明，在相同条件下，与基于用户独立传输的优化方案相比，考虑用户间协作传输的等功率MEC优化方案能显著减少系统消耗的总能量。     

A dual Newton strategy for tree‐sparse quadratic programs and its implementation in the open‐source software treeQP

This paper presents a dual Newton scheme for tree‐sparse quadratic programs as they may arise in the field of stochastic programming. Previous work suggests to introduce auxiliary variables to decompose the tree into scenarios and use Newton's method to solve a dual problem formulation. Following a different approach, we apply the same principle directly on the tree‐sparse problem, avoiding the increase in dimensionality. In combination with a tailored algorithm for the calculation of the step direction, which is typically the most expensive operation per iteration, the proposed algorithm achieves a linear complexity in the number of nodes and supports parallel processing of the tree branches in a stage‐wise fashion. An open‐source implementation of the presented dual Newton strategy is publicly available in treeQP , a toolbox of open‐source solvers for tree‐sparse quadratic programs.     

How do normalization schemes affect net spillovers? A replication of the Diebold and Yilmaz (2012) study

This paper replicates the Diebold and Yilmaz (2012) study on the connectedness of the commodity market and three other financial markets: the stock market, the bond market, and the FX market, based on the Generalized Forecast Error Variance Decomposition, GEFVD. We show that the net spillover indices (of directional connectedness), used to assess the net contribution of one market to overall risk in the system, are sensitive to the normalization scheme applied to the GEFVD. We show that, considering data generating processes characterized by different degrees of persistence and covariance, a scalar-based normalization of the Generalized Forecast Error Variance Decomposition is preferable to the row normalization suggested by Diebold and Yilmaz since it yields net spillovers free of sign and ranking errors.     

多共振分量融合CNN的行星齿轮箱故障诊断

针对行星齿轮箱中各部件所激起的振动成分混叠、早期故障特征经常被较强的各级齿轮谐波成分以及环境噪声所湮没的问题，提出一种多共振分量融合卷积神经网络（multi-resonance component fusion based convolutional neural network，简称MRCF-CNN）的行星齿轮箱故障诊断方法。首先，对振动信号进行共振稀疏分解，得到包含齿轮谐波成分的高共振分量和可能包含轴承故障冲击成分的低共振分量；其次，构建多共振分量融合卷积神经网络，将得到的高、低共振分量和原始振动信号进行自适应的特征级融合，通过有监督的方式训练模型并进行行星齿轮箱故障诊断。对行星齿轮箱实验数据的分析结果表明，该方法能够有效分类行星齿轮箱中滚动轴承和齿轮的故障，成功对行星齿轮箱故障进行诊断，同时能够进一步增强卷积神经网络对振动信号所蕴含的故障信息的辨识能力。     

Design and synthesis of foam glasses from recycled materials

Recycling has emerged as an environmental key point due to the diminishing of natural resources and the generation of ever-increasing amounts of industrial solid wastes. Glass wastes are among the materials that attract great interest in the recycling concept. This work presents the results of foams production from four series of compositions. The first series comprises powders of a sodium-calcium-silicate sheet glass cullet as the main component, an alkali-earth aluminosilicate glass as an additive, and a reagent grade silicon carbide (SiC) powder as gassing agent. In the second series, the glass cullet was used in combination with fly ashes (FLA) as main components, while SiC waste from abrasive paper served as foaming agent. In the third and fourth series, carbonates (calcite and dolomite) were used for foaming powder mixtures composed of sheet glass cullet and FLA, and powdered cathode ray tube panel glasses, respectively. All the processing parameters, including the main components, the nature and content of foaming agents are shown to play a crucial role on the foaming ability and final properties of the glass foams.     

Qualitative analysis of thermal explosion of sodium droplet with variable thermophysical properties and thermal radiations

There are many coolants frequently used in the industry for controlling not only heat transfer, but also temperature distribution in a confined domain. However, little is known on the thermal properties of sodium droplets. The qualitative analysis of differential equations that model the thermal explosion, nonlinear dynamic of sodium droplet with variable thermophysical properties when thermal radiations are considered as suggested by Cogley et al, Sohrab et al, and P‐1 approximation Sazhin et al is deliberated upon in this study. The governing equations, first‐order nonlinear ordinary differential equations, are nondimensionalized using the appropriate similarity variables. The existence and uniqueness of the solutions, concavity, and convexity of the temperature distribution, and positivity nature of the solutions of the dimensionless governing equations are established. It is concluded that there exists a solution for a certain range of the admissible parameters and when the reduced activation energy is negative and temperature distribution fits concavity. More so, the major criteria to obtain a positive solution are outlined in this study.     

EBHP分解飞温模型建立及控制分析

对乙苯过氧化氢(EBHP)分解构建了飞温模型,绘制有冷却和无冷却体系两种工况的飞温曲线,分析了乙苯注入、紧急冷却水通入措施对飞温的抑制作用。工艺模拟试验结果表明:该EBHP飞温模型能较好预测温度随时间的变化情况,认定120℃为系统报警温度值,140℃为系统联锁值。以某63/30万t/a的苯乙烯/环氧丙烷(SMPO)装置为例,假定EBHP进料量为1000 t/h,用EBHP飞温模型核算,乙苯注入量(w)为30%的进料量时、或者紧急冷却水通入量(w)为进料量的6.5%时,系统均能快速终止飞温,且效果明显。这一研究结果为装置的安全设计和稳定运行提供了依据。