Revealing cracking and breakage behaviours of gibbsite particles

Mitigating gibbsite particle cracking and breakage during industrial alumina production can increase the quality of smelter grade alumina product by reducing the ultrafine particle content. Therefore, it is essential to investigate the particle cracking during static calcination and the breakage of calcined gibbsite particles under external force. In this work, we investigated the impact of the calcination ramping rate and the crystallite size on gibbsite particle cracking during static calcination. A slow ramping rate and a large pristine crystallite size tend to increase particle cracking. Apart from the study of particle cracking behaviour, we also investigated the breakage of calcined gibbsite particle under external force. Cracks on the particle surface can initiate breakage within the crystallite and along the grain boundary under external force. The breakage within crystallite occurs as the cleavage of the crystallite, while the breakage along the grain boundary leads to the shedding of a whole crystallite. We further explored the factors influencing the strength of calcined gibbsite particles. With increasing calcination temperature, the strength of particle increases when gibbsite converts to boehmite, and then decreases when boehmite converts into amorphous alumina. Particles containing smaller crystallites and calcined with fast ramping rates exhibit higher resistance to breakage.     

Influence of the Gaussian colored noise and electromagnetic radiation on the propagation of subthreshold signals in feedforward neural networks

Science China Technological Sciences - Iterative methods are used to simulate the in vitro feedforward neural networks in physiological experiments. Emissivity can be propagated to a minimum of ten...     

8K超高清复合测试图与测量方法研究

在介绍8K超高清显示系统技术现状的基础上,详细介绍8K超高清复合测试图的参数指标、关键要素及测试内容,研究8K超高清显示设备的关键光学指标的测量方法.     

对称极坐标牛顿法潮流的直角坐标解法

为综合利用极坐标牛顿法潮流方程数少、雅可比矩阵J元素少以及直角坐标牛顿法中没有三角函数计算的特点,并克服极坐标牛顿法潮流J阵元素的不对称使其计算速度不理想的情况,提出一种对称极坐标牛顿法潮流的直角坐标解法.主要内容为,建立结构不完全对称的子阵形式的极坐标J阵,通过子阵建立子阵元素间的对应关系;拆分J阵元素的计算,建立子阵元素的部分对称关系;对J阵元素等计算公式进行三角变换,并按"二行+二列"的对称方式计算J阵元素;用四角规则而不是消元计算公式对J阵元素消元;将取倒的对角元素作为规格化因子以减少除法计算.新方法不但可实现J阵元素的部分对称计算,还可大量减少三角函数的运算以及消元过程中的除法运算,且无需计算公式直接完成消元计算.以IEEE-118节点系统为例,新方法生成J阵速度可提高约90％以上,潮流计算速度可提高约30％,并极利于编程.     

Pricing and personal data collection strategies of online platforms in the face of privacy concerns

Electronic Commerce Research - We consider a platform providing free content for users and earning profit from the sale of advertising. The platform can collect and analyze personal data to...     

The influence of white mud on the water absorption,surface wettability,mechanical, and dynamic thermomechanical properties of core–shell structured wood-plastic composites

European Journal of Wood and Wood Products - To obtain the optimum balance between performance and cost, white mud (lime mud) was incorporated into the shell layer of core–shell structured...     

安卓平台上的医用图像信息采集系统的开发设计

为了探讨在安卓平台上构建医用图像采集系统的开发个案,分析通过以智能手机、平板电脑为核心安卓设备通过拍照获得化验单数据后进行文本识别并提交智慧医疗系统的解决方案。本文首先通过二值化算法形成低阈值图像数据,使用卷积神经元网络算法对文本进行逐一识别,使用K-means算法对识别后的单字文本进行字段记录值的整合并形成元数据库服务于其他智慧医疗系统模块。在使用9000组数据对神经元网络进行前期训练的前提下,该系统的识别准确率达到了99.5%以上。本系统具有一定的可行性,对未来智慧医疗的系统开发有实践意义。     

废渣配料对高镁熟料压蒸膨胀性能的影响研究

使用钢渣、铜渣、矿渣和镁渣进行生料配料，检测了不同废渣对熟料MgO含量为6%的高镁熟料压蒸膨胀性能的影响，结果显示在相同煅烧条件下，四种废渣与对比样相比均降低了高镁熟料的压蒸膨胀率，其中铜渣、矿渣和镁渣对压蒸膨胀率的降低效果优于钢渣；同时通过岩相、XRD定性定量分析、BSE和EDS对熟料中的矿物组成、含量及颗粒尺寸分布进行了检测和观察。     

Inhibiting effect of heterogeneous cations aggregation enhanced by oxygen deficiency on glass formation of BaTi2O5 melts

Although remarkable development of titanate-based glasses has been achieved, challenge remains to elucidate the correlation between structure and glass-forming properties in these systems due to their complex structure that is inconsistent with the classic Zachariasen's model. In this work, we aim to correlate the structural evolution of titanate melts to their glass-forming ability (GFA). The prototypical material barium dititanate (BaTi₂O₅, BT2) melts with different GFA were rendered by controlled melting atmospheres, and the corresponding structural changes were determined using in situ high-energy synchrotron X-ray diffraction combined with empirical potential structure refinement and ab initio molecular dynamics. The results show that BT2 melt in reducing atmosphere shows poor GFA but that in oxidizing atmosphere presents good GFA. Structural analysis demonstrates the mean coordination number of [TiO_m] polyhedra is analogous in the melt under two different atmospheres but an enhanced heterogeneous cations aggregation takes place in the melt under reducing atmosphere, which is closely related to oxygen-deficiencies. Furthermore, we reveal that the enhanced heterogeneous cations aggregation promotes crystallization (and therefore hinders glass formation) through disordering the distribution of [TiO_m] and [BaO_n] polyhedra, changing the connectivity between these polyhedra, creating more crystal-like Ti-Ti clusters, and decreasing topological disorder of BT2 melt. Our work provides a new viewpoint to understand the GFA of titanates melt from structural heterogeneity beyond the previous perspectives that only focus on [TiO_m] polyhedra.     

In situ Raman spectroscopic study towards the growth and excellent HER catalysis of Ni/Ni(OH)2 heterostructure

The electrochemical water splitting to produce H₂ in high efficiency with earth-abundant-metal catalysts remains a challenge. Here, we describe a simple “cyclic voltammetry + ageing” protocol at room temperature to activate Ni electrode (AC-Ni/NF) for hydrogen evolution reaction (HER), by which Ni/Ni(OH)₂ heterostructure is formed at the surface. In situ Raman spectroscopy reveals the gradual growth of Ni/Ni(OH)₂ heterostructure during the first 30 min of the aging treatment and combined with polarization measurements, it suggests a positive relation between the Ni/Ni(OH)₂ amount and HER performance of the electrode. The obtained AC-Ni/NF catalyst, with plentiful Ni–Ni(OH)₂ interfaces, exhibits remarkable performance towards HER, with the low overpotential of only 30 mV at a H₂-evolving current density of 10 mA/cm² and 153 mV at 100 mA/cm², as well as a small Tafel slope of 46.8 mV/dec in 1 M KOH electrolyte at ambient temperature. The excellent HER performance of the AC-Ni/NF could be maintained for at least 24 h without obvious decay. Ex situ experiments and in situ electrochemical-Raman spectroscopy along with density functional theory (DFT) calculations reveal that Ni/Ni(OH)₂ heterostructure, although partially reduced, can still persist during HER catalysis and it is the Ni–Ni(OH)₂ interface reducing the energy barrier of H1 adsorption thus promoting the HER performance.