检索结果-内蒙古大学图书馆

Al-based metal-organic frameworks with densely hydroxyl-functionalized surface for one-step ethylene purification

Separation and Purification technology 2025年 375卷

作者： Li, Zheng Zeng, Yilu Wu, Zeng Wang, Hao Liu, Ying Wang, Taohong Chen, Jingwen Chang, Ganggang Bao, Zongbi School of Chemistry Chemical Engineering and Life Science & State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology Hubei Wuhan430070 China Key Laboratory of Biomass Chemical Engineering of the Ministry of Education College of Chemical and Biological Engineering Zhejiang University Hangzhou310027 China Co. Ltd. No. 19 Qiema North Road High-tech Zone Hebei Province Shijiazhuang City China School of Chemistry and Chemical Engineering Nanchang University Nanchang330031 China

Separating C2H6 from C2H6/C2H4 mixture holds significant importance in chemical manufacturing processes, yet remains technically demanding with substantial energy requirements. Metal-organic frameworks (MOFs), featuring tailorable pore sizes and functionalities, are highly effective in separating these mixtures. However, the lack of specially designed adsorption sites in C2H6-selective MOFs leads to weak interactions with C2H6 molecules, limiting their selectivity and productivity for C2H4. In addition, the traditional synthesis method yields MOF material as crystalline powder, causing dust and pressure drop in fixed beds, which hinder further applications. Actually, hydrogen bonds can function as highly efficient adsorption sites for gases, significantly enhancing the intermolecular hydrogen bonding interactions. Therefore, we proposed a "hydroxyl gradient regulation" strategy to successfully prepare the CAU-1 isomorphs employing organic linkers with varying number of hydroxyl functional groups, and their C2H6/C2H4 separation properties were investigated. Gas adsorption experiments and theoretical calculations confirmed that the obvious C2H6 selective adsorption of all CAU-1 isomorphs, among which CAU-1-(OH)2 exhibited moderate-high C2H6 uptake (3.61 mmol g−1) and selectivity (2) of C2H6/C2H4 (50:50, v:v) at 298 K and 1 bar, exceeding many previously reported materials. These outstanding results can be attributed to the favorable pore environments within the MOF, greatly strengthening the interactions with C2H6 through the incorporation of specific functional groups in the confined space. The precise binding sites for C2H6 were distinctly identified through density functional theory (DFT). Additionally, by using eco-friendly carboxymethyl cellulose (CMC) binder, the robust CAU-1-(OH)2@CMC maintained the excellent properties of one-step C2H4 purification (>99.9 %) during breakthrough tests, enhancing its industrial separation potential of C2H6/C2H4. © 2025 Elsevier

关键词： Binding sites

来源：评论

学校读者我要写书评

暂无评论

Off-centering effect and crystal symmetry modification lead to high thermoelectric performance in diamondoid Cu_(2)SnSe_(3)

引用

National Science Open 2025年第3期4卷 35-52页

作者： Pengpeng Chen Shulin Bai Yi Wen Yichen Li Zihao Zhao Dezheng Gao Houdong Huang Yixuan Hu Tian Gao Lei Wang Shaoping Zhan Xiang Gao Xianli Su Hongyao Xie Li-Dong Zhao School of Materials Science and Engineering Beihang UniversityBeijing 100191China Center for Bioinspired Science and Technology Hangzhou International Innovation InstituteBeihang UniversityHangzhou 311115China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China Center for High Pressure Science and Technology Advanced Research(HPSTAR) Beijing 100094China

Recently,dimensionless figure of merit(ZT)beyond 1.0 has been demonstrated in diamondoid Cu_(2)SnSe_(3),positioning it as a low-cost and ecofriendly thermoelectric alternative,and sparking intense interest in further optimizing its thermoelectric ***,its intrinsic monoclinic structure and the compact packing of tetrahedral coordination lead to a light valence band and high thermal conductivity,which impede further performance improvement in Cu_(2)SnSe_(3).Thus,developing effective approaches to altering the local structure of Cu_(2)SnSe_(3)is important for further optimizing its thermoelectric ***,we identified and thoroughly investigated the atomic off-centering behavior in Cu_(2)SnSe_(3),and demonstrated the electronic and phonon transport properties of Cu_(2)SnSe_(3)can be significantly enhanced by carefully modifying its monoclinic lattice into a distorted zinc-blende cubic structure via introducing Cd and off-centering Ag *** structure transition leads to band convergence and a reduction in the deformation potential of the material,resulting in a 7-fold enhancement in the density-of-state effective mass and an 85%increase in carrier ***,the off-centering effect results in strong acoustic-optical phonon scattering and an ultra-low lattice thermal conductivity of 0.3 W m^(-1)K^(-1).Consequently,a maximum ZT of 1.3 was obtained at 800 K for the Cu_(1.85)Ag_(0.15)Sn_(0.9)Cd_(0.1)Se_(3).

关键词： thermoelectric crystal structure transition off-centering behavior local symmetry breaking

来源：评论

学校读者我要写书评

暂无评论

Optimizing Light and Heavy Aromatic Ratios in Fluid Catalytic Cracking Slurry Oil for Mesophase Pitch with Wide-Area Optically Anisotropic Texture

SSRN

引用

SSRN 2024年

作者： Liao, Gen Shi, Kui Ye, Chong Fan, Zhen Li, Tongqi Zhu, Shipeng He, Xubin Huang, Dong Han, Fei Liu, Hongbo Liu, Jinshui College of Materials Science and Engineering Hunan Province Key Laboratory for Advanced Carbon Materials and Applied Technology Hunan University Changsha410082 China Hunan Province Engineering Research Center for High Performance Pitch-based Carbon Materials Hunan Toyi Carbon Material Technology Co. Ltd. Changsha410000 China State Key Laboratory of Advanced Design and Manufacturing for vehicle Hunan University Changsha410082 China Key Laboratory of Advanced Functional Composite Materials Aerospace Research Institute of Materials and Processing Technology Beijing100076 China China Academy of Launch Vehicle Technology China

Aromatics are the preponderant component of fluid catalytic cracking (FCC) slurry oil, with notable differences in molecular structure between the light and heavy aromatics. The effect of these differences on the formation and optically anisotropic texture of mesophase remains elusive, impeding the preparation of high-quality mesophase pitch. This paper aims to regulate the ratio of light to heavy aromatics in the FCC slurry oil for optimizing the optically anisotropic texture of mesophase pitch. The results show that the heavy aromatics possess higher aromaticity, longer alkane side chains, larger molecular size and more reactive structures (methylene bridges, n-alkane structures) compared with the light aromatics. As an "accelerator", heavy aromatics can form mesophase quickly. Light aromatics not only served as a "diluent," but also assumed the function of a "lubricant", which facilitated the orderly arrangement of aromatic molecular lamellar. The system exhibits moderate reactivity that inhibits excessive condensation and modifies the structural orientation of pyrolysis products with the 2/5 ratio of light to heavy aromatics. Under these conditions, a high-quality mesophase pitch (d002=3.485 Å, Lc=19.832 Å) with wide-area optically anisotropic texture, suitable softening point (262°C) and short polymerization time (t=5.5 h) was obtained. This work provides theoretical support for the preparation of high-quality mesophase pitch by regulating the components of slurry oil. © 2024, The Authors. All rights reserved.

关键词： Aromatization

来源：评论

学校读者我要写书评

暂无评论

Nanomultilayer Gradation Strategy to Improve Mechanical Properties of Tisin/Alcrn Hard Coatings

SSRN

引用

SSRN 2024年

作者： Li, Qizhong Liu, Fazhen Yang, Mai Gao, Tenghua Ji, Baifeng Zhang, Song Tu, Rong Zhang, Lianmeng Chaozhou Branch of Chemistry and Chemical Engineering Guangdong Laboratory Chaozhou521000 China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology 122 Luoshi Road Wuhan430070 China Wuhan University of Technology Advanced Engineering Technology Research Institute of Zhongshan City Xiangxing Road 6 Guangdong Zhongshan528400 China Hubei Technology Innovation Center for Advanced Composites Wuhan University of Technology 122 Luoshi Road Wuhan430070 China School of Civil Engineering and Architecture Wuhan University of Technology 122 Luoshi Road Wuhan430070 China Hubei Key Laboratory of Advanced Technology for Automotive Components Wuhan University of Technology Wuhan430070 China

The structures design and optimization of multilayer coatings, which are utilized to surmount the trade-off between hardness and toughness, has been a current hot topic in the field of hard ceramic coatings. Herein, multi-layered TiSiN/AlCrN coatings with a constant and gradient sublayer thickness (Λ, modulation periods) ranging from 20 to 3.8 nm were prepared by the Cathodic Arc Ion plating. The microstructure, mechanical properties, residual stress and fracture toughness of four gradient structures were investigated systematically. All coatings exhibit a typical FCC crystal structure. In the coating with a monotonous decrease of modulation period (G2 gradient structure), the interface between the TiSiN layer and the AlCrN layer transformed from a partially semi-coherent interface at the bottom layers of Λ = 20 nm, to a fully coherent interface at the top layers of Λ = 3.8 nm, showing the higher mechanical properties than those of G2 (reverse structure of G1). The coating with dual-gradient V2 structure (G1+G2) demonstrated the highest hardness (37.6 ± 1.0 GPa), H/E and H3/E2 ratios (0.095 and 0.34 GPa), and bonding strength (75.3 N), as well as lowest friction coefficient (0.34) and wear rate (6.7×10-6 mm3/Nm). The remarkable resistance to damage and toughness displayed by the V2 structure could be ascribed to its intrinsic capacity for effectively alleviating stress concentration and accommodating incompatibilities during the plastic deformation process. This work offers insights into employing gradient architecture design to enhance the strength and toughness of coatings. © 2024, The Authors. All rights reserved.

关键词： Silicon compounds

来源：评论

学校读者我要写书评

暂无评论

Enhanced the Impact Resistance by Gradient Face-Sheet Design of a Sandwich Structure

SSRN

引用

SSRN 2023年

作者： Wei, Jing Luo, Guoqiang Liu, Ao Wei, Qinqin Xia, Zhilin Zhang, Ruizhi Shen, Qiang State Key Lab of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology Wuhan430070 China School of Materials Science and Engineering Wuhan University of Technology Wuhan430070 China National Key Laboratory of Shock Wave and Detonation Physics Institute of Fluid Physics China Academy of Engineering Physics Mianyang621900 China

Sandwich structure has been designed to reduce the impact damage of the stress waves. However, the existing work focuses on the optimization of sandwich cores while the important face-sheet structure is seldom improved. Here, we used the impedance matching theory to design a negative gradient face-sheet sandwich structure with excellent stress wave attenuation performance. Owing to stress wave attenuation form a high impedance to a low one, the negative gradient face-sheet sandwich structure shows a low peak stress of 5.51 MPa, and the average transmission peak stress is 2.69 MPa. The gradient face-sheet structure changes the compressive deformation behavior;thus, the energy absorption performance of the negative gradient face-sheet sandwich structure increases to be 1311.8 KJ/m3 and the specific energy absorption reaches 1072 J/kg. Finite-element methods further demonstrate the overall sandwich structures can be enhanced through alleviating the failure of sandwich core by a gradient face-sheet structure. This work provides a paradigm for the design of sandwich structures with high energy absorption performance. © 2023, The Authors. All rights reserved.

关键词： Energy absorption

来源：评论

学校读者我要写书评

暂无评论

Direct observation of dynamic surface reconstruction and active phases on honeycomb Ni_(3)N-Co_(3)N/CC for oxygen evolution reaction

引用

Science China materials 2022年第9期65卷 2445-2452页

作者： Ping Qin Hao Song Qingdong Ruan Zhifeng Huang Yue Xu Chao Huang Department of Physics Hong Kong Baptist UniversityKowloon TongKowloonHong Kong SARChina Department of Physics City University of Hong KongTat Chee AvenueKowloonHong KongChina The State Key Laboratory of Refractories and Metallurgy Institute of Advanced Materials and NanotechnologyWuhan University of Science and TechnologyWuhan 430081China State Key Laboratory of Material Processing and Die&Mould Technology School of Materials Science and EngineeringHuazhong University of Science and TechnologyWuhan 430074China

Oxygen evolution reaction(OER)and hydrogen evolution reaction(HER)are the key processes in water *** with the two-electron process in HER,the four-electron process of OER is slow because of the more complex series of ***,a good understanding of the direct O_(2) evolution mechanism(DOEM)in OER is crucial to design high-efficiency catalysts to overcome the limitations imposed by the conventional adsorption evolution *** this work,honeycomb Ni_(3)N-Co_(3)N was prepared on carbon cloth(Ni_(3)N-Co_(3)N/CC)to investigate the *** functional theory and in situ Raman scattering spectroscopy demonstrated that the OER process on Ni_(3)N-Co_(3)N/CC proceeded via the DOEM pathway,in which Ni_(3)N and Co_(3)N share the roles of dragging OH^(-),splitting off H-O bonds,and adsorbing other OH^(-),leading to significantly reduced Gibbs’s energy barriers of ΔG_(*OH) to ΔG_(O*)and ΔG_(O*)to ΔG_(O*OH).Moreover,the vertical honeycomb structure and conductive CC substrate contributed to the structural stability,conductivity,and quick O_(2) release *** Ni_(3)N-Co_(3)N/CC required low overpotentials of 320 and 495 mV to reach a current density of 10 and 100 mA cm^(-2),***,the Ni_(3)N-Co_(3)N/CC delivered excellent stability with>90% retention of the initial current density over an 80-h-long test.

关键词： oxygen evolution reaction Ni_(3)N-Co_(3)N/CC surface/interface direct O_(2)evolution mechanism

来源：评论

学校读者我要写书评

暂无评论

Interface enhanced well-dispersed Co9S8 nanocrystals as an efficient polysulfide host in lithium–sulfur batteries

引用

Journal of Energy Chemistry 2020年第9期29卷 109-115,I0004页

作者： Xue Liu Qiu He Hong Yuan Chong Yan Yan Zhao Xu Xu Jia-Qi Huang Yu-Lun Chueh Qiang Zhang Liqiang Mai State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070HubeiChina State Key Laboratory of Silicate Materials for Architectures Wuhan University of TechnologyWuhan 430070HubeiChina Beijing Key Laboratory of Green Chemical Reaction Engineering and Technology Department of Chemical EngineeringTsinghua UniversityBeijing 100084China Advanced Research Institute of Multidisciplinary Science Beijing Institute of TechnologyBeijing 100081China Department of Materials Science and Engineering Taiwan Tsinghua UniversityHsinchu 30013TaiwanChina

The high specific capacity and energy density of lithium-sulfur batteries have attracted strong considerations on their fundamental mechanism and energy ***,polysulfide shuttle is still the key issue that impedes the development of Li-S *** nanocrystal hosts for polysulfide immobilization and conversion is a promising *** this contribution,we have investigated well-dispersed Co9S8 nanocrystals grown on graphene oxide(GO)nanosheets with different degrees of dispersion as cathode host materials for Li-S *** Co9S8-GO composite with 1 wt%GO(GCS1)has an average crystal size of 76 nm and shows the strongest adsorption capability toward lithium *** used as the host material for the cathode of Li-S batteries,the GCS1-sulfur composite exhibits an initial specific capacity of^-1000 mAh g^-1 at 0.5 C and shows an average decay rate of 0.11%for 500 *** work on the dispersion control of Co9S8 nanocrystals may inspire more investigations on well-dispersed nanocrystal based hosts for Li-S batteries.

关键词： Metal sulfides Composite sulfur cathode Cobalt sulfides Lithium-sulfur batteries Electrocatalysis

来源：评论

学校读者我要写书评

暂无评论

In-Situ Transformation and Synergistic Electrocatalysis of Asymmetric Threefold Hollow Sites in Rosebud-Like Ternary Metal Diselenide

SSRN

引用

SSRN 2024年

作者： Wang, Shihao Liao, Lin Wu, Jinsong Tang, Haolin Zhang, Haining State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology Hubei Wuhan430070 China National Energy Key Laboratory for New Hydrogen-Ammonia Energy Technologies Foshan Xianhu Laboratory Guangdong Foshan528200 China International School of Materials Science and Engineering School of Materials and Microelectronics Wuhan University of Technology Hubei Wuhan430070 China Nanostructure Research Centre Wuhan University of Technology Hubei Wuhan430070 China Hubei Key Laboratory of Fuel Cell Wuhan University of Technology Hubei Wuhan430070 China

Electrochemical dynamic reconstruction substantially optimizes the catalytic properties of transition-metal-based precatalysts for the multi-electron oxygen evolution reaction (OER) by altering the surface structure, exposing more active sites, improving electron/ion transport, and enhancing stability. This research provides a comprehensive understanding of the in-situ transformation manner of a rosebud-like ternary metal diselenide precatalyst (Ni0.8Fe0.2Co0.1Se2) and the synergistic electrocatalytic mechanism of catalytic active centers through in-situ and ex-situ characterization along with DFT calculations. Benefiting from the unique morphology and abundant nanoscale planar defects within the conductive Ni0.8Fe0.2Co0.1Se2 core and the in-situ formed catalytically active (Fe, Co)-doped γ-NiOOH shell, the reconstructed catalyst achieves rapid electron/ion transport and copious active site exposure. Accordingly, the Ni0.8Fe0.2Co0.1Se2 catalyst only requires overpotentials of 101 mV and 233 mV to achieve current densities of 10 mA cm−2 and 100 mA cm−2, respectively. The overall water-splitting cell using Ni0.8Fe0.2Co0.1Se2 anode delivers current densities of 10 and 100 mA cm−2 at low cell voltages of 1.41 and 1.56 V, respectively. Furthermore, the cell demonstrates exceptional durability of 400 h at an industrial-level current density. This work sheds light on the development of efficient transition-metal-based precatalysts for OER. © 2024, The Authors. All rights reserved.

关键词： Iron compounds

来源：评论

学校读者我要写书评

暂无评论

Piezoelectric ceramics with high piezoelectricity and broad temperature usage range

引用

Journal of Materiomics 2021年第4期7卷 683-692页

作者： Qinghu Guo Fei Li Fangquan Xia Pengbin Wang Xiaoyi Gao Hua Hao Hanxing Liu Huajun Sun Shujun Zhang State Key Laboratory Silicate Materials for Architectures Center for Smart Materials and Device IntegrationSchool of Materials Science and EngineeringWuhan University of TechnologyWuhan430070China Electronic Materials Research Laboratory Key Laboratory of the Ministry of EducationXi’an Jiaotong UniversityXi’an710049China School of Chemistry and Chemical Engineering University of JinanJinan250022China Institute for Superconducting and Electronic Materials Australian Institute of Innovative MaterialsUniversity of WollongongNew South Wales2500Australia State Key Laboratory of Advanced Technology for Materials Synthesis and Processing International School of Materials Science and EngineeringWuhan University of TechnologyWuhan430070China

There is a general observation that the Curie temperature and piezoelectric property of the ferroelectric ceramics can be enhanced only at the expense of each other,i.e.,higher piezoelectricity,lower Curie temperature,thus,limits their applications over broad temperature *** this research,Sm-modified 0.15 Pb(Mg_(1/3)Nb_(2/3))O_(3)-(0.85-x)PbZrO_(3)-xPbTiO_(3) ceramics have been studied,where excellent piezoelectric coefficients d33¼720 pC/N,d_(33)*=950 pm/V and high Curie temperature T_(C)=293℃ were simultaneously achieved for x=0.42 composition by designing the morphotropic phase boundary(MPB)with local structural *** particular significance is that a high thermal stability was observed with piezoelectric variation below 20%with temperature up to 280℃,demonstrating that the x=0.42 composition is a good candidate for piezoelectric application over broad temperature range where high temperature stability is *** work provides a good paradigm for designing highperformance piezoelectric ceramics with high thermal stability via a combination of MPB and local structural heterogeneity.

关键词： Piezoelectric ceramics Local structural heterogeneity Electromechanical response Thermal stability

来源：评论

学校读者我要写书评

暂无评论

Ultraviolet and Thermal Dual-Curing Assisted Extrusion-Based Additive Manufacturing of Lunar Regolith Simulant for In-Site Construction on the Moon

SSRN

引用

SSRN 2023年

作者： Cui, Qianshun Wang, Tongcai Gu, Guangshuai Zhang, Rihan Zhao, Tingting Huang, Zhifeng Wang, Gong Chen, Fei Technology and Engineering Center of Space Utilization Chinese Academy of Sciences Beijing100094 China University of Chinese Academy of Sciences Beijing100049 China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing International School of Materials Science and Engineering Wuhan University of Technology Wuhan430070 China

The establishment of a lunar base is crucial for lunar studies, resource extraction, and advancement in deep space exploration. Considering the limitations of rocket capacity and Earth-Moon transportation costs, lunar regolith is regarded as the most practical material for lunar base construction. Consequently, the in-situ additive manufacturing technology for simulated lunar regolith has been widely studied in recent years. This paper proposes a novel additive manufacturing approach for lunar regolith simulants. The simulants and several resins were mixed into a high-solid-loading paste, which was suitable for extrusion-based additive manufacturing process. To fully leverage the lunar environment, the feasibility of the ultraviolet (UV) and thermal curing of the resins was first verified, which was followed by the validation of the lunar regolith paste with the solid content of 86 wt.%. After the characterization of the ultraviolet and heat curing properties, the paste was further 3D printed via the extrusion-based device. The extruded paste underwent preliminary curing in a UV environment and was then heated to approximate the daytime lunar conditions, achieving complete curing of the printed component. The cured parts exhibited a compressive strength of 9.83 ± 1.07 MPa, meeting the requirements for infrastructure construction in the low-gravity lunar environment. This work offers significant implications for future in-situ construction on the Moon using extrusion-based lunar regolith additive manufacturing. © 2023, The Authors. All rights reserved.

关键词： 3D printing

来源：评论

学校读者我要写书评

暂无评论

建议与咨询留下您的常用邮箱和电话号码，以便我们向您反馈解决方案和替代方法

时间限定

文献类型

馆藏选择

核心期刊

语言

文献类型

帮助

文字说明：

检索规则说明：

检索范例：

分类表

所选分类

限定检索结果

文献类型

馆藏范围

日期分布

学科分类号

主题

机构

作者

语言

请选择保存的检索档案：

请选择收藏分类：

通借通还

建议与咨询 留下您的常用邮箱和电话号码，以便我们向您反馈解决方案和替代方法

时间限定

文献类型

馆藏选择

核心期刊

语言

文献类型

帮助

文字说明：

检索规则说明：

检索范例：

分类表

所选分类

限定检索结果

文献类型

馆藏范围

日期分布

学科分类号

主题

机构

作者

语言

请选择保存的检索档案： 新增检索档案 确定 取消

请选择收藏分类： 新增自定义分类 确定 取消

通借通还

建议与咨询留下您的常用邮箱和电话号码，以便我们向您反馈解决方案和替代方法

请选择保存的检索档案：

请选择收藏分类：