Simultaneous Ni Doping at Atom Scale in Ceria and Assembling into Well-Defined Lotuslike Structure for Enhanced Catalytic Performance

Oxide materials with redox capability have attracted worldwide attentions in many applications. Introducing defects into crystal lattice is an effective method to modify and optimize redox capability of oxides as well as their catalytic performance. However, the relationship between intrinsic characteristics of defects and properties of oxides has been rarely reported. Herein, we report a facile strategy to introduce defects by doping a small amount of Ni atoms (∼1.8 at. %) into ceria lattice at atomic level through the effect of microstructure of crystal on the redox property of ceria. Amazingly, a small amount of single Ni atom-doped ceria has formed a homogeneous solid solution with uniform lotuslike morphology. It performs an outstanding catalytic performance of a reduced T50 of CO oxidation at 230 °C, which is 135 °C lower than that of pure CeO2 (365 °C). This is largely attributed to defects such as lattice distortion, crystal defects and elastic strain induced by Ni dopants. The DFT calculation has revealed that the electron density distribution of oxygen ions near Ni dopant, the reduced formation energy of oxygen vacancy originated from local chemical effect caused by local distortion after Ni doping. These differences have a great effect on increasing the concentration of oxygen vacancies and enhancing the migration of lattice oxygen from bulk to a surface which is closely related to optimized redox properties. As a result, oxygen storage capacity and the associated catalytic reactivity has been largely increased. We have clearly demonstrated the change of crystal lattice and the charge distribution effectively modify its chemical and physical properties at the atomic scale

Surface oxidation of Ti3C2Tx enhances the catalytic activity of supported platinum nanoparticles in ammonia borane hydrolysis

MXenes, first discovered in 2011, are two-dimensional transition metal carbides or nitrides. Because of their interesting electrical and optical properties, they are studied for applications in batteries, supercapacitors and electrocatalysis. However, MXenes are rarely used in heterogeneous catalysis and, to our knowledge, there are no reports on the use of oxidized MXenes in catalysis. Here we used Ti3C2Tx-derived materials as supports for platinum nanoparticles and studied their effectiveness for the hydrolysis of ammonia borane, which is a promising hydrogen carrier. Hydrogen can be released from ammonia borane through catalytic hydrolysis. Most heterogeneous catalysts reported for this purpose contain a noble metal supported on a metal oxide support. The interaction between the metal and the support is important in determining the catalytic performance. Our results show that the electronic environment of platinum can be modified by oxidising the surface of MXene, thus providing a new way of developing active catalysts. Oxidising agents such as water and ozone can be used for this purpose. This electronic modification enhances the catalytic activity of platinum for ammonia borane hydrolysis, which is relevant for other reactions related to energy production/storage.T K S was supported by NWO TOP-PUNT grant 718.015.004. Z S was supported by project LTAUSA19034 from Ministry of Education Youth and Sports (MEYS). E V R F and A S E would like to thanks financial support by MINECO (Spain) through the projects MAT2017-86992-R and MAT2016-80285-P

Virus-Free and Live-Cell Visualizing SARS-CoV-2 Cell Entry for Studies of Neutralizing Antibodies and Compound Inhibitors

新型冠状病毒SARS-CoV-2在全球蔓延，给全球公共卫生带来严重威胁。快速研制疫苗、抗体和治疗药物成为科学界面临的重大挑战。由于SARS-CoV-2的高度传染性，采用病毒感染模型进行中和抗体及小分子抑制剂的药效评估需要在高等级生物安全实验室中进行，且常需要数天时间才能完成检测，限制了抗体和药物筛选的效率。发展快速、可视、不依赖于活病毒的新冠病毒入胞检测探针和细胞模型，对于加速新冠病毒抗体和药物的研究有重要意义。夏宁邵教授团队通过CHO真核表达系统高效表达制备出C端融合抗酸荧光蛋白Gamillus的重组新冠病毒spike蛋白STG。STG经SEC分子筛和冷冻电镜确认呈现与天然病毒刺突高度相似的三聚体结构，且与ACE2有很高的亲和力（18.2nM）。STG具备良好的细胞相容性和荧光性质，研究者进一步开发了可定量测定感染恢复期血清、疫苗免疫血清中和抗体（入胞阻断抗体）水平的CSBT检测方法。除了抗体检测评估方面的应用外，该研究发展的探针和模型还可用于筛选分析抑制新冠病毒入胞及胞内转运的小分子化合物。 我校博士后张雅丽，博士生王邵娟、巫洋涛，博士后侯汪衡、袁伦志和深圳市第三人民医院沈晨光博士为共同第一作者。厦门大学夏宁邵教授、袁权教授、程通教授为该论文共同通讯作者。The ongoing corona virus disease 2019 (COVID-19) pandemic, caused by SARS-CoV-2 infection, has resulted in hundreds of thousands of deaths. Cellular entry of SARS-CoV-2, which is mediated by the viral spike protein and ACE2 receptor, is an essential target for the development of vaccines, therapeutic antibodies, and drugs. Using a mammalian cell expression system,a genetically engineered sensor of fluorescent protein (Gamillus)-fused SARS-CoV-2 spike trimer (STG) to probe the viral entry process is developed.In ACE2-expressing cells, it is found that the STG probe has excellent performance in the live-cell visualization of receptor binding, cellular uptake, and intracellular trafficking of SARS-CoV-2 under virus-free conditions. The new system allows quantitative analyses of the inhibition potentials and detailed influence of COVID-19-convalescent human plasmas, neutralizing antibodies and compounds, providing a versatile tool for high-throughput screening and phenotypic characterization of SARS-CoV-2 entry inhibitors. This approach may also be adapted to develop a viral entry visualization system for other viruses.This study was supported by National Natural Science Foundation of China (81993149041 for N.X.; 81902057 for Y.Z.; 81871316 and U1905205 for Q.Y.), the National Science and Technology Major Project of Infectious Diseases (No. 2017ZX10304402‐002‐003 for T.C. and No. 2017ZX10202203‐009 for Q.Y.), the National Science and Technology Major Projects for Major New Drugs Innovation and Development (No. 2018ZX09711003‐005‐003 for T.C.), the Science and Technology Major Project of Fujian (2020YZ014001), the Science and Technology Major Project of Xiamen (3502Z2020YJ01), and the Guangdong Basic and Applied Basic Research Foundation (2020A1515010368 for C.S.). 该研究得到了国家自然科学基金、传染病防治国家科技重大专项、福建省应急科技攻关项目和厦门应急科技攻关项目的支持

Investigation on Three-Dimensional Void Mesostructures and Geometries in Porous Asphalt Mixture Based on Computed Tomography (CT) Images and Avizo

To investigate the void mesostructure in porous asphalt mixtures (PA), computed tomography (CT) and Avizo were utilized to scan and reconstruct the three-dimensional (3D) void model of PA-16 specimens. The void mesostructure of the specimen was quantitatively characterized through the anisotropy evaluation index. The equivalent pore network model (PNM) was extracted using the medial axis method. Based on the PNM model, the topological structure of the specimen and the morphological characteristics of the connected pores were analyzed. The results showed that the void anisotropy evaluation method can reflect the microscopic morphology of voids in porous asphalt mixtures. The cross-sectional porosity of representative elementary volume (REV) is mainly distributed between 20% and 25%, and about 90% of the macropores have a diameter between 0.5 mm and 3 mm. The distribution of cross-sectional porosity is uneven along the REV height direction. As the smallest cross-section of the seepage path, the equivalent radius of the throat is mainly between 0.1 mm and 1.5 mm, which is much smaller than the equivalent radius of the pore. The topological structure of pores is quite different, and their coordination numbers are mainly concentrated within 18. The pores with coordination numbers 1 to 10 constitute the main body of the pores inside REV, accounting for over 98% of the total number of pores. In addition, the permeability calculation results show that there is a significant difference in the permeability of each axis of REV compared to the total permeability of the superpave gyratory compactor (SGC) specimen, which illustrates that the permeability distribution presents an obvious spatial anisotropy. This study effectively reveals the heterogeneity of the 3D void morphology of porous asphalt mixtures, and it provides a reference for a better understanding of the void flow rules in drainage pavements

Distributed Incentives for Intelligent Offloading and Resource Allocation in Digital Twin Driven Smart Industry

Mobile edge computing is one of the key enabling technologies of smart industry solutions, providing agile and ubiquitous services for mobile devices (MDs) through offloading latency-critical tasks to edge service providers. However, it is challenging to make optimal decisions of computation offloading and resource allocation while ensuring the privacy and information security of MDs. Consequently, we consider a new vision of digital twin (DT) empowered edge networks, where the optimization problem is formulated as a two-stage incentive mechanism. First, the resource allocation strategy is determined by the interaction among DTs according to the credit-based incentives. Afterward, a distributed incentive mechanism based on the Stackelberg-based alternating direction method of multipliers is opted to obtain the optimal offloading and privacy investment strategies in parallel. Numerical results show that the proposed two-stage incentive mechanism achieves effective resource allocation and computation offloading while simultaneously improving the privacy and information security of MDs

Gait perception and coordinated control of a novel biped robot with heterogeneous legs

This paper presents gait perception and coordinated control of a Biped robot with heterogeneous legs (BRHL), which is a new type of humanoid robot. This paper first introduces the concepts and research objectives of a BRHL. Then configuration of a BRHL is discussed in detail. The coordinated dynamics model and MR damper model are given. Rules based on gait perception are introduced. In the end, this paper discusses the control structure of a BRHL. Simulation and prototype of a BRHL are discussed. The research indicates that intelligent bionic leg controlled by MR damper can track artificial leg\u27s gait well. A BRHL provides an ideal test-bed for advanced intelligent prosthesis. © 2006 IEEE

The Effects of the Crystalline Phase of Zirconia on C–O Activation and C–C Coupling in Converting Syngas into Aromatics

Zirconia has recently been used as an efficient catalyst in the conversion of syngas. The crystalline phases of ZrO2 in ZrO2/HZSM-5 bi-functional catalysts have important effects on C–O activation and C–C coupling in converting syngas into aromatics and been investigated in this work. Monoclinic ZrO2 (m-ZrO2) and tetragonal ZrO2 (t-ZrO2) were synthesized by hydrothermal and chemical precipitation methods, respectively. The results of in situ diffuse reflection infrared Fourier transform spectroscopy (DRIFTs) revealed that there were more active hydroxyl groups existing on the surface of m-ZrO2, and CO temperature programmed desorption (CO-TPD) results indicated that the CO adsorption capacity of m-ZrO2 was higher than that of t-ZrO2, which can facilitate the C–O activation of m-ZrO2 for syngas conversion compared to that of t-ZrO2. And the CO conversion on the m-ZrO2 catalyst was about 50% more than that on the t-ZrO2 catalyst. 31P and 13C magic angle spinning nuclear magnetic resonance (MAS NMR) analysis revealed a higher acid and base density of m-ZrO2 than that of t-ZrO2, which enhanced the C–C coupling. The selectivity to CH4 on the m-ZrO2 catalyst was about 1/5 of that on the t-ZrO2 catalyst in syngas conversion. The selectivity to C2+ hydrocarbons over m-ZrO2 or t-ZrO2 as well as the proximity of the ZrO2 sample and HZSM-5 greatly affected the further aromatization in converting syngas into aromatics