检索结果-内蒙古大学图书馆

SSRN 2024年

作者： Wang, Huiling Wang, Feng Qian, Dongsheng Dong, Zhaohua Tian, Han Hua, Lin Chen, Jiancheng School of Materials Science and Engineering Wuhan University of Technology Wuhan430070 China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology Wuhan430070 China Hubei Engineering Research Center for Green Precision Material Forming Wuhan430070 China Hubei Key Laboratory of Advanced Technology for Automotive Components Wuhan430070 China

High-carbon steel consisting of soft ferrite and hard cementite is susceptible to micro-defects owing to the mismatched deformation between the ferrite and cementite during cold forming, which seriously deteriorates the fatigue life. However, the investigation of the damage and failure behavior in high-carbon steel during cold deformation remains largely undisclosed, which hinders further control of the microstructure and forming process. The current work investigates the damage evolution and fracture behavior related to the microstructural characteristics of spheroidized ferrite-cementite steel. A multiscale modeling framework is presented by coupling macroscale finite element (FE) simulation, mesoscale representative volume element (RVE) modeling, and nanoscale molecular dynamics (MD) simulation to analyze largescale plastic deformation and damage characteristics. In particular, the Gurson-Tvergaard-Needleman (GTN) damage model is used to predict the fracture behavior of the macroscale FE model. The uncoupled Rice-Tracy law and the maximum principal stress criterion are utilized to simulate the mesoscale damage behavior. The cohesive zone model (CZM) in the form of B-K constitutive law is utilized to simulate the interfacial decohesion. The GTN model parameters are evaluated by the response surface method (RSM). The nanoscale molecular dynamics simulations are conducted to obtain matrix-particle interface strength properties under the mixed loading. The mechanical property of ferrite phase was calibrated by the inverse analysis method based on genetic algorithm (GA). The failure model parameters of two phases are identified by DIC test results. The macroscale simulations accurately predict damage and fracture behavior of high-carbon steel. The results show that the voids preferentially initiate at the two-phase interface with the smallest spacing between particles. Subsequently, voids grow along the boundary of the cementite particles and then coalesce to form a c

关键词： Ferrite

来源：评论

学校读者我要写书评

暂无评论

Dynamic response of B4C, TiB2 and TiB2-B4C under shock wave compression

引用

Ceramics International 2025年

作者： Shu, Zaiqin Jing, Qiang Wan, Mingming Zhang, Jinyong School of Physics and Mechanics Wuhan University of Technology Wuhan430070 China School of Material Science and Engineering Wuhan University of Technology Wuhan430070 China State Key laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology Wuhan430070 China Inner Mongolian Metal Materials Research Institute Yantai264003 China

TiB2-B4C (TBC) has been widely utilized in lightweight armor due to its exceptional mechanical properties. The Hugoniot elastic limit (HEL) has been considered as an important dynamic property of ceramics. This paper presents the shock responses of pure B4C, pure TiB2, and TiB2-B4C composite. By microstructure analysis, the amorphization in B4C and dislocations in TiB2 at shock pressures around 37 GPa in the recycled debris were observed. The dislocations in TiB2 are believed to be the reason for ‘two HELs’ in TiB2. The addition of TiB2 has little effect on the shock properties of B4C, while the shock pressure exceeds HEL. Additionally, a failure wave was detected in the ceramics at shock pressures lower than HEL. A damage parameter was defined to quantify the extent of damage in the failure zone. The incorporation of TiB2 into B4C can significantly slow down failure propagation in TBC at pressure lower than HEL. Furthermore, the analysis of the damage parameter suggests that TBC exhibits superior impact resistance compared to pure B4C and TiB2. © 2025 Elsevier Ltd and Techna Group S.r.l.

关键词： Amorphization

来源：评论

学校读者我要写书评

暂无评论

Rekindling hopes for lithium-sulfur batteries

引用

National Science Review 2025年第4期 88-90页

作者： Hongtao Qu Bao-Lian Su Laboratory of Inorganic Materials Chemistry (CMI) University of Namur State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology

Lithium-sulfur(Li-S) batteries represent a promising solution for next-generation energy storage due to their high energy density, low cost, and environmental friendliness. However, liquid electrolytebased Li-S batteries are plagued by the‘polysulfide shuttling' effect, leading to severe performance degradation [1,2].

关键词：

来源：评论

学校读者我要写书评

暂无评论

Ceramizable Cf/BPR composites with enhanced oxidation resistance up to 1670 °C

引用

Ceramics International 2025年

作者： Li, Junguo Zhao, Chenhan Jiang, Feng Zhang, Shiquan Yang, Suohui Xiang, Qianqian Li, Meijuan zhang, Jian Shen, Qiang School of Material Science and Engineering Wuhan University of Technology Wuhan430070 China School of Chemistry Chemical Engineering and Life Science Wuhan University of Technology Wuhan430070 China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology Wuhan430070 China

Ceramizable carbon fiber/boron-modified phenolic resin (Cf/BPR) composites are cost-effective and suitable for fabricating large-scale components, making them vital for thermal protection systems in aerospace vehicles. However, their thermal resistance requires further improvement. This study investigates the modification of Cf/BPR composites using ZrSi2, Al, and mica to enhance their thermal resistance. High-temperature static oxidation and oxyacetylene ablation tests are conducted to evaluate their high-temperature performance. The role of each filler on oxidation resistance is discussed. The results reveal that when ZrSi2 is added at 33.75 phr, Al at 3.75 phr, and mica at 5 phr, the prepared composite exhibits a flexural strength of 56 MPa after 20 min of static oxidation at 1600 °C, with excellent protection of the carbon fibers. After oxidation at 1670 °C, the flexural strength remains at 45 MPa, despite some degree of carbon fiber ablation. © 2025 Elsevier Ltd and Techna Group S.r.l.

关键词： Carbon fibers

来源：评论

学校读者我要写书评

暂无评论

将硅纳米颗粒限域在多壳层空心球:一种提升循环稳定性的有效策略

引用

Science China materials 2023年第6期66卷 2199-2206页

作者：杜寰余若翰谭兴念吴劲松赵东元麦立强周亮 State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China International School of Materials Science and Engineering Wuhan University of TechnologyWuhan 430070China Nanostructure Research Center(NRC) Wuhan University of TechnologyWuhan 430070China Hubei Longzhong Laboratory(LZL) Wuhan University of TechnoologyXiangyang 441106China

单质硅是一种有潜力的高容量锂离子电池负极材料.然而,受限于充放电过程中巨大的体积膨胀,其循环性能并不理想.在这个工作中,我们设计了一种独特的三组分复合负极材料(Si/Cr_(2)O_(3)/C),其中Si纳米颗粒被限域在碳包覆的氧化铬多层空心... 详细信息

单质硅是一种有潜力的高容量锂离子电池负极材料.然而,受限于充放电过程中巨大的体积膨胀,其循环性能并不理想.在这个工作中,我们设计了一种独特的三组分复合负极材料(Si/Cr_(2)O_(3)/C),其中Si纳米颗粒被限域在碳包覆的氧化铬多层空心球(MSHSs)中.得益于Cr_(2)O_(3)/C基体的体积变化缓冲能力与优异的结构稳定性,将Si纳米颗粒封装在MSHSs中可以有效地提高其电化学性能.合理的结构设计赋予了Si/Cr_(2)O_(3)/C三组分复合材料高的可逆容量(在100 mA g^(-1)的电流密度下,比容量为1351 mA h g^(-1))和稳定的循环性能(在500 mA g^(-1)的电流密度下,循环300次后比容量保持在716 mA h g^(-1)).这一工作提出了一种多壳层空心结构设计的新思路,以解决硅基负极材料循环性差的瓶颈.

关键词：硅基负极材料充放电过程硅纳米颗粒循环稳定性空心结构电化学性能有效策略空心球

来源：评论

学校读者我要写书评

暂无评论

原位技术监测界面水解离

引用

Science Bulletin 2024年第10期69卷 1355-1358页

作者：高修博李静阳晓宇 State Key Laboratory of Advanced Technology for Materials Synthesis and Processing&Shenzhen Research Institute&Laoshan Laboratory Wuhan University of TechnologyWuhan 430070China Hubei Province Key Laboratory of Coal Conversion and New Carbon Materials School of Chemistry and Chemical EngineeringWuhan University of Science and TechnologyWuhan 430081China School of Engineering and Applied Sciences Harvard UniversityCambridge MA02138USA

Most chemical and physical properties of water are related to its dynamic network of hydrogen *** between interfacial water and surfaces of solids often determine the functions and properties of natural and technological processes[1].These interactions are especially important in governing the electrocatalyst promoted hydrogen evolution reaction(HER)in water,which is an interfacial process that has particular significance in the development of hydrogen as a storable energy source.

关键词：原位技术 hydrogen 水解离

来源：评论

学校读者我要写书评

暂无评论

Enhanced high-temperature energy storage density in P-type NiOx quantum dots and P(VDF-HFP) composite dielectrics

引用

Composites Science and technology 2025年 269卷

作者： Fang, Cheng Zhang, Ziyi Wang, Jian Ye, Zhanwen Li, Kaiyuan Wu, Luoqi Feng, Xiaobin Duan, Bo Dong, Lijie Zhou, Ling Shen, Zhonghui Hubei Key Laboratory of Theory and Application of Advanced Materials Mechanics School of Physics and Mechanics Wuhan University of Technology Wuhan430070 China Center for Smart Materials and Devices State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology Hubei Wuhan430070 China

The harsh application environment poses higher requirements for the operating temperature of dielectric energy storage capacitors. Suppressing carrier transport at high temperatures is a key method to increase the breakdown field strength (Eb) and the operating temperature of dielectrics. In this paper, low-concentration P-type semiconductor nickel oxide quantum dots (NiOx QDs) were surface modified with polydopamine (PDA) and introduced into the polymer matrix, with the aim to capture hot carriers by constructing hole traps, thereby increasing the high-temperature Eb and energy storage density (Udis) of the polymer. The results confirmed the efficiency of the strategy. At 90 °C, the Eb of the NiOx@PDA/P(VDF-HFP) film reached 2242.78 kV/cm, and the Udis reached 2.94 J/cm3, which were 42.41 % and 164.86 % higher than those of the pure P(VDF-HFP) film. Thermal and mechanical analyses indicated that the enhanced Eb and Udis were mainly attributed to the restriction of the Poole-Frenkel emission within the dielectrics. Together with the enhanced compatibility of the organic-inorganic composite interface, the macro defects of the composites were further suppressed and electrical properties were further increased. This work offers a straightforward and efficient approach for manufacturing high-temperature energy storage dielectrics. © 2025 Elsevier Ltd

关键词： Carrier transport

来源：评论

学校读者我要写书评

暂无评论

Locally Off-Centered Ge Atoms Contribute to High Thermoelectric Performance of Globally Averaged Cubic MnGeTe2 Alloys

SSRN

引用

SSRN 2024年

作者： Mei, Qicai Xie, Chenghao Cui, Jingjing Liao, Chengyun Li, Songlin Tang, Xinfeng Tan, Gangjian State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology Wuhan430070 China International School of Materials Science & Engineering Wuhan University of Technology Wuhan430070 China

Exploring high-performance and environment-benign thermoelectric materials free of phase change during their service is a long-standing challenge. Herein a maximum ZT of 1.4 at 878 K is reported for non-toxic Sb-doped MnGeTe2 alloys with a consistent cubic rock salt structure above room temperature. Pristine MnGeTe2 is a heavily self-doped p-type semiconductor with its hole density (pH) exceeding 1021 cm-3. Due to the strong contribution of localized 3d orbitals from Mn to the valence band maxima lying along the Γ–K direction with a high valley degeneracy of 4 , MnGeTe2 features a superb density of states (DOS) effective mass (m* ~ 10 me), endowing it a large Seebeck coefficient of ~105 μV K-1 at 300 K despite its over high pH. Moreover, Ge atoms are locally discordant in MnGeTe2 and displaced ∼0.33 Å off the octahedron center, inducing soft polar phonons that effectively scatter the heat carrying acoustic phonons and enable a low lattice thermal conductivity (κlat ~0.57 W m-1 K-1 at 871 K). Sb doping not only efficiently neutralizes the excess pH of MnGeTe2 leading to high Seebeck coefficient (> 250 μV K-1), but further drops κlat to ~0.49 W m-1 K-1 by reinforced point defect scattering. Our work highlights the significance of local off-centering atoms in developing high-performance bulk thermoelectric materials. © 2024, The Authors. All rights reserved.

关键词： Germanium alloys

来源：评论

学校读者我要写书评

暂无评论

Au23（CR）14 nanocluster restores fibril Aβ's unfolded state with abolished cytotoxicity and dissolves endogenous Aβplaques

引用

National Science Review 2020年第4期7卷 763-774页

作者： Wenkang Zhang Guanbin Gao Zhongjie Ma Zhuoying Luo Meng He Taolei Sun State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of Technology School of Chemistry Chemical Engineering and Life Science Wuhan University of Technology

The misfolding of amyloid-β（Aβ） peptides from the natural unfolded state to β-sheet structure is a critical step, leading to abnormal fibrillation and formation of endogenous Aβ plaques in Alzheimer's disease（AD）. Previous studies have reported inhibition of Aβ fibrillation or disassembly of exogenous Aβ fibrils in vitro. However, soluble Aβ oligomers have been reported with increased cytotoxicity; this might partly explain why current clinical trials targeting disassembly of Aβ fibrils by anti-Aβ antibodies have failed so *** we show that Au23（CR）14(a new Au nanocluster modified by Cys-Arg（CR） dipeptide) is able to completely dissolve exogenous mature Aβ fibrils into monomers and restore the natural unfolded state of Aβ peptides from misfolded β-sheets. Furthermore, the cytotoxicity of Aβ40fibrils when dissolved by Au23（CR）14is fully abolished. More importantly, Au23（CR）14is able to completely dissolve endogenous Aβ plaques in brain slices from transgenic AD model mice. In addition, Au23（CR）14has good biocompatibility and infiltration ability across the blood–brain barrier. Taken together, this work presents a promising therapeutics candidate for AD treatment, and manifests the potential of nanotechnological approaches in the development of nanomedicines.

关键词： gold nanoclusters Alzheimer’s disease restores fibril Aβ’s unfolded state abolished cytotoxicity dissolves endogenous Aβ plaques

来源：评论

学校读者我要写书评

暂无评论

Three-dimensional-printed Ni-based scaffold design accelerates bubble escape for ampere-level alkaline hydrogen evolution reaction

引用

Interdisciplinary materials 2024年第4期3卷 595-606页

作者： Jingxuan Chen Gangwen Fu Yu Tian Xingchuan Li Mengqi Luo Xiaoyu Wei Ting Zhang Tian Gao Cheng Chen Somboon Chaemchuen Xi Xu Xing Sun Tongle Bu Francis Verpoort John Wang Zongkui Kou State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhanChina Marine New Materials and Equipment Technology Center Sanya Science and Education Innovation Park of Wuhan University of TechnologySanyaChina Frontiers Science Center for Flexible Electronics Institute of Flexible ElectronicsNorthwestern Polytechnical UniversityXi'anChina Key laboratory of Flexible Electronics of Zhejiang Province Ningbo Institute of Northwestern Polytechnical UniversityNingboChina School of Astronautics Northwestern Polytechnical UniversityXi'anChina Department of Materials Science and Engineering College of Design and EngineeringNational University of SingaporeSingaporeSingapore National University of Singapore(Chongqing)Research Institute Chongqing Liang Jiang New AreaChongqingChina

Alkaline hydrogen evolution reaction(HER)for scalable hydrogen production largely hinges on addressing the sluggish bubble-involved kinetics on the traditional Ni-based electrode,especially for ampere-level current densities and ***,3D-printed Ni-based sulfide(3DPNS)electrodes with varying scaffolds are designed and *** situ observations at microscopic levels demonstrate that the bubble escape velocity increases with the number of hole sides(HS)in the ***,we conduct multiphysics field simulations to illustrate that as the hole shapes transition from square,pentagon,and hexagon to circle,where a noticeable reduction in the bubble-attached HS length and the pressure balance time around the bubbles results in a decrease in bubble size and an acceleration in the rate of bubble ***,the 3DPNS electrode with circular hole configura-tions exhibits the most favorable HER performance with an overpotential of 297 mV at the current density of up to 1000 mA cm^(-2) for 120 *** present study highlights a scalable and effective electrode scaffold design that promotes low-cost and low-energy green hydrogen production through the ampere-level alkaline HER.

关键词： 3D printing alkaline hydrogen evolution reaction ampere-level current densities bubble escape hole sides

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：