大规模合成具有氧空位的多孔Bi2O3用于有效降解亚甲基蓝

光催化降解有机污染物由于其具有低能耗和绿色环保的特点，已经成为研究的热点. 氧化铋纳米晶体的带隙在2.0∽2.8 eV之间，利用它催化可见光降解有机污染物具有较高的活性，从而引起了越来越多的关注. 尽管近年来已经开发了几种制备Bi₂O₃基半导体材料的方法，但是仍然难以用简单的方法大规模地制备高活性的Bi₂O₃催化剂. 因此，开发简单可行的大规模制备Bi₂O₃纳米晶体的方法对于工业废水处理的潜在应用具有重要意义. 本文通过蚀刻商用BiSn粉末，然后进行热处理，成功地大规模制备了多孔Bi₂O₃. 获得的多孔Bi₂O₃在亚甲基蓝(MB)的光催化降解中表现出优异的活性和稳定性. 对该机理的进一步研究表明，多孔Bi₂O₃合适的能带结构允许生成活性氧物种，例如O₂^-·和·OH，可有效降解MB.     

In situ fabrication of flaky-like NiMn-layered double hydroxides as efficient catalyst for Li-O2 battery

Journal of Solid State Electrochemistry - Layered double hydroxide (LDH)-based catalysts have emerged as one of the most promising catalysts due to their unique layered structure, compositional...     

Single top partner production in the tZ channel at eγ collision in the littlest Higgs model with T-parity

Introducing the top partner is a common way to cancel the largest quadratically divergent contribution to the Higgs mass induced by the top quark. In this work, we study single top partner production in the tZ channel at eγ collision in the littlest Higgs model with T-parity(LHT). Since it is well known that polarized beams can enhance the cross section, we analyze the signal via polarized electron beams,and photon beams. we have selected two decay modes for comparison, based on the leptonic or the hadronic decays of the W and Z from the top partner. We then construct a detailed detector simulation, and choose a set of cuts to enhance signal significance. For mode A(B), the capacity for exclusion in this process at s~(1/2)=3TeV is comparable to the current experimental limits with L=1000(500) fb~(-1). If the integrated luminosity can be increased to 3000 fb~(-1), the top partner mass+mTcan be excluded up to 1350(1440) GeV at 2σ level. We also considered the initial state radiation effect, and find that this effect reduces the excluding ability of the eγ collision on the the top partner mass by approximately 10 GeV. Moreover, the ability to exclude the LHT parameter space at eγ collision complements the existing research.     

气力提升系统气液两相流数值模拟分析

污水处理、油田采油、液态金属冷却反应堆和磁流体动力转换器等领域采用气力提升系统有其显著优势.由于不同液体介质与气体介质密度对气力提升系统性能影响较大,因此本文基于Fluent仿真软件,采用欧拉模型、k-ω剪切应力输运湍流模型数值模拟了氮气-水、氮气-煤油、氮气-水银及空气-水、氩气-水、氮气-水下气力提升系统内气液两相流动行为,分析了系统稳定时提升立管内气相体积分数、提升液体流量、提升效率、提升管出口处液体径向速度的变化规律.研究结果表明:1)氮气-水、氮气-煤油、氮气-水银系统中,提升管内液体介质密度越大,提升管内气相体积分数越小、提升液体流量越大、提升效率越高;2)空气-水、氩气-水、氮气-水系统中,提升管内气体介质密度越大,提升管内气相体积分数越小、提升液体流量越大、提升效率峰值越小;3)提升管出口处提升液体径向速度随气体充入量的不断增加而整体波动升高,最终管轴中心附近液体速度较大,管壁附近液体速度较小.本文研究成果为污水处理、气举采油、液态重金属冷却核反应堆和磁流体动力转换器等应用领域的气力提升技术的优化提供科学的理论基础.     

Applications of Markov spectra for the weighted partition network by the substitution rule

The weighted self-similar network is introduced in an iterative way. In order to understand the topological properties of the self-similar network, we have done a lot of research in this field.Firstly, according to the symmetry feature of the self-similar network, we deduce the recursive relationship of its eigenvalues at two successive generations of the transition-weighted matrix.Then, we obtain eigenvalues of the Laplacian matrix from these two successive generations.Finally, we calculate an accurate expression for the eigentime identity and Kirchhoff index from the spectrum of the Laplacian matrix.     

真空条件下LiCl溶液蒸发量随浓度变化规律研究

除湿溶液再生是除湿空调系统的核心过程,为了提高除湿溶液再生效率,以蒸发量作为评价标准,在不同的真空度下对不同浓度LiCl溶液进行再生。对不同再生条件下,溶液的再生情况进行数学模拟及实验研究,并将模拟结果与实验结果进行对比分析,结果表明,实验结果同模拟结果具有相同的变化趋势。在6 kPa和8 kPa的压强下,LiCl溶液的蒸发量随浓度的增大先上升后下降,而在1 kPa的压强下,LiCl溶液的蒸发量随浓度的增大呈现出先下降再升高接着又下降的趋势。     

Quantum Routing on Single Photons with Π-Shaped Channels

We propose a single-photon router that is made of three coupled-resonator forming a Π-type waveguide. The two atoms embedded in the two junctions, which have the distance of 2d, are used as quantum switch to control single photons routing. We find that the scattered rate depend on the incident single photons come from either infinite CRWs or semi-infinite CRWs, and the boundary can enhance the transfer rate.

     

Incremental Tuning Up of Fluorous Phenazine Acceptors

In a simple, one‐step direct trifluoromethylation of phenazine with CF₃I we prepared and characterized nine (poly)trifluoromethyl derivatives with up to six CF₃ groups. The electrochemical reduction potentials and gas‐phase electron affinities show a direct, strict linear relation to the number of CF₃ groups, with phenazine(CF₃)₆ reaching a record‐high electron affinity of 3.24 eV among perfluoroalkylated polyaromatics.     

固体核磁共振谱学揭示氧化物纳米晶的极性晶面结构

正与暴露非极性晶面的纳米材料相比,暴露极性面的纳米晶通常表现出不同寻常的性质~(1,2)。然而,极性晶面固有的偶极矩会导致表面结构出现多种变化~3,这对准确理解极性晶面结构并建立构效关系带来了巨大的挑战。当前研究晶面结构主要借助的是只能观测样品很小的一部分的电子显微镜技术,且该技术考察较轻的元素(如氢和氧)较为困难,因此亟须发展新的方法研究结构复杂的