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基于SfM-MVS的大场景工程规划平台设计与应用
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作者 符强 韦兆雄 +3 位作者 闫强 纪元法 徐翔宇 白杨 《实验技术与管理》 北大核心 2026年第1期104-111,共8页
针对大场景工程中因数据采集周期长而导致的三维模型整体视觉暗淡及多方资源调配困难问题,该文融合无人机倾斜摄影、实景三维建模、Web开发等关键技术,设计并实现了一种工程规划平台技术路线。基于Sf M-MVS方法构建三维模型,并提出一种... 针对大场景工程中因数据采集周期长而导致的三维模型整体视觉暗淡及多方资源调配困难问题,该文融合无人机倾斜摄影、实景三维建模、Web开发等关键技术,设计并实现了一种工程规划平台技术路线。基于Sf M-MVS方法构建三维模型,并提出一种区块输入冗余方法:通过将Sf M阶段输出的同一区块重复输入至MVS阶段,结合颜色一致性融合机制及体素级颜色聚合算法,有效提升了模型光照的一致性和纹理保真度。以平陆运河工程为实际应用场景的实验结果表明,基于该方法的平台显著提升了模型视觉亮度,且具备良好的数据分析能力和工程规划能力。该平台在应对大场景工程规划任务中表现出良好的适应性及可推广性,为工程信息化建设提供了可行的技术路径和实践支撑。 展开更多
关键词 无人机倾斜摄影 实景三维建模 工程规划平台 sfm-MVS 区块输入冗余
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基于UAV-SfM点云数据特征的黄土高原小流域精细地形构建
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作者 李笑婵 信忠保 《水土保持学报》 北大核心 2026年第1期381-391,404,共12页
[目的]为提升UAV-SfM(unmanned aerial vehicle structure-from-motion)点云的地面点提取精度,实现黄土高原丘陵沟壑区复杂地形的高精度数字高程模型(digital elevation model,DEM)构建。[方法]在大尺度空间范围,利用UAV-SfM数据考虑近... [目的]为提升UAV-SfM(unmanned aerial vehicle structure-from-motion)点云的地面点提取精度,实现黄土高原丘陵沟壑区复杂地形的高精度数字高程模型(digital elevation model,DEM)构建。[方法]在大尺度空间范围,利用UAV-SfM数据考虑近地面点云空间分布特征的地面点提取方法(spatial distribution feature-based ground extraction,SDFGE),并探究样地尺度、地形坡度、植被覆盖度和点云密度对地面点提取精度的影响。[结果]1)使用SDFGE算法进行地面点提取的I类误差为13.68%,II类误差为12.92%,总误差为13.40%,相比CSF算法分别降低1.16%、6.02%、2.79%。2)SDFGE算法的DEM构建精度平均误差(0.56 m),比CSF算法(0.73 m)降低23.29%,标准差为1.57 m,相较于CSF算法(1.81 m)降低13.26%。3)定量评估样地尺度、地面坡度、植被覆盖度和点云密度等因素对于地面点提取的影响。[结论]提出的SDFGE算法通过融合近地面点云空间分布特征,显著提升黄土高原丘陵沟壑区的地面点提取精度,为水土保持监测中的高精度DEM数据获取提供低成本、高效率的解决方案。 展开更多
关键词 sfm 无人机摄影测量 数字高程模型 点云滤波 黄土高原
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基于SfM及SOLO算法的通信机房智能三维建模技术方案研究
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作者 邢小刚 李梦宇 +2 位作者 徐玉波 刁兆坤 李洲 《电信科学》 北大核心 2026年第2期204-212,共9页
建设通信机房的数字孪生系统,对提升通信网络主要资产的管理水平具有重要意义。机房设备、设施的低成本、高质量三维建模是数字孪生系统建设的关键。为此,提出了一种通信机房的智能三维建模技术方案,依靠普通相机采集的多角度照片组,综... 建设通信机房的数字孪生系统,对提升通信网络主要资产的管理水平具有重要意义。机房设备、设施的低成本、高质量三维建模是数字孪生系统建设的关键。为此,提出了一种通信机房的智能三维建模技术方案,依靠普通相机采集的多角度照片组,综合运用人工智能(artificial intelligence,AI)技术,可生成机房设备、设施的高精度、带语义三维模型。该方案联合使用运动恢复结构(structure from motion,SfM)及按位置分割对象(segmenting objects by locations,SOLO)算法,优化了SOLO算法的损失函数。分析表明,该方案可显著提升识别准确度,同时提升了建模运算效率,降低了建模需要采集的现场照片数量和精度要求,具有很强的实用性。 展开更多
关键词 数字孪生 三维建模 sfm SOLO 实例分割
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基于暗光图像增强的SFM室内视觉定位算法
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作者 何宇轩 岳明慧 +2 位作者 任源鑫 张立晔 程心如 《科学技术与工程》 北大核心 2026年第6期2474-2483,共10页
为解决室内暗光场景下视觉定位存在的定位耗费时间多、拍摄图像质量差,使图像特征匹配效果差,导致定位结果不准确等问题,提出了一种基于暗光图像增强的SFM室内视觉定位算法。在离线阶段,首先通过视频进行图像数据采集;其次利用即从运动... 为解决室内暗光场景下视觉定位存在的定位耗费时间多、拍摄图像质量差,使图像特征匹配效果差,导致定位结果不准确等问题,提出了一种基于暗光图像增强的SFM室内视觉定位算法。在离线阶段,首先通过视频进行图像数据采集;其次利用即从运动恢复结构(structure from motion,SFM)中的分解本质矩阵就可以得到两张图像的相对位置,重构初始点云;再通过PnP算法求解出所有图像关于初始零点的相对位置,获得离线图像的位置信息和比例尺;最终得到由图像、位置信息以及比例尺信息构成的离线数据库。在线测试阶段,首先采集测试图像;其次使用了一种基于KANs的改进去噪网络扩散模型暗光图像增强算法(KANDiff)对拍摄的暗光图像进行恢复,并对恢复后的图像进行PnP定位,再利用比例尺得到用户实时定位信息。实验结果表明,该系统获得了准确的定位结果,平均定位误差为0.17 m。该算法提高了暗光条件下的定位精度。 展开更多
关键词 室内视觉定位 sfm三维重建 暗光增强 图像匹配
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基于SFMS的化工模块智能化建造全流程集成控制技术
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作者 邱鑫 《凿岩机械气动工具》 2026年第2期148-150,共3页
应用化工模块智能化建造全流程集成控制技术的目的是提高模块建造的效率,实现全流程高效控制。探讨模块化建造技术的应用,详细设计化工模块智能化建造全流程方案,分析基于智能工厂管理系统(smart factory management system, SFMS)的全... 应用化工模块智能化建造全流程集成控制技术的目的是提高模块建造的效率,实现全流程高效控制。探讨模块化建造技术的应用,详细设计化工模块智能化建造全流程方案,分析基于智能工厂管理系统(smart factory management system, SFMS)的全流程集成控制关键技术。应用结果表明,应用该技术后,成本显著降低,工期大幅缩短,管理效率大幅提升。 展开更多
关键词 化工模块 智能化建造 全流程集成控制 sfmS
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Inverse design framework of hybrid honeycomb structure with high impact resistance based on active learning 被引量:1
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作者 Xingyu Shen Ke Yan +5 位作者 Difeng Zhu Hao Wu Shijun Luo Shaobo Qi Mengqi Yuan Xinming Qian 《Defence Technology(防务技术)》 2026年第1期407-421,共15页
In this study,an inverse design framework was established to find lightweight honeycomb structures(HCSs)with high impact resistance.The hybrid HCS,composed of re-entrant(RE)and elliptical annular re-entrant(EARE)honey... In this study,an inverse design framework was established to find lightweight honeycomb structures(HCSs)with high impact resistance.The hybrid HCS,composed of re-entrant(RE)and elliptical annular re-entrant(EARE)honeycomb cells,was created by constructing arrangement matrices to achieve structural lightweight.The machine learning(ML)framework consisted of a neural network(NN)forward regression model for predicting impact resistance and a multi-objective optimization algorithm for generating high-performance designs.The surrogate of the local design space was initially realized by establishing the NN in the small sample dataset,and the active learning strategy was used to continuously extended the local optimal design until the model converged in the global space.The results indicated that the active learning strategy significantly improved the inference capability of the NN model in unknown design domains.By guiding the iteration direction of the optimization algorithm,lightweight designs with high impact resistance were identified.The energy absorption capacity of the optimal design reached 94.98%of the EARE honeycomb,while the initial peak stress and mass decreased by 28.85%and 19.91%,respectively.Furthermore,Shapley Additive Explanations(SHAP)for global explanation of the NN indicated a strong correlation between the arrangement mode of HCS and its impact resistance.By reducing the stiffness of the cells at the top boundary of the structure,the initial impact damage sustained by the structure can be significantly improved.Overall,this study proposed a general lightweight design method for array structures under impact loads,which is beneficial for the widespread application of honeycomb-based protective structures. 展开更多
关键词 Re-entrant honeycomb Hybrid structures Inverse design Impact resistance LIGHTWEIGHT
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Crystal structure,thermal analysis,and luminescence properties of six heterocyclic lanthanide complexes
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作者 SONG Zihe ZHAO Jinjin +1 位作者 REN Ning ZHANG Jianjun 《无机化学学报》 北大核心 2026年第1期181-192,共12页
Six new lanthanide complexes:[Ln(3,4-DEOBA)3(4,4'-DM-2,2'-bipy)]2·2C_(2)H_(5)OH,[Ln=Dy(1),Eu(2),Tb(3),Sm(4),Ho(5),Gd(6);3,4-DEOBA-=3,4-diethoxybenzoate,4,4'-DM-2,2'-bipy=4,4'-dimethyl-2,2'... Six new lanthanide complexes:[Ln(3,4-DEOBA)3(4,4'-DM-2,2'-bipy)]2·2C_(2)H_(5)OH,[Ln=Dy(1),Eu(2),Tb(3),Sm(4),Ho(5),Gd(6);3,4-DEOBA-=3,4-diethoxybenzoate,4,4'-DM-2,2'-bipy=4,4'-dimethyl-2,2'-bipyridine]were successfully synthesized by the volatilization of the solution at room temperature.The crystal structures of six complexes were determined by single-crystal X-ray diffraction technology.The results showed that the complexes all have a binuclear structure,and the structures contain free ethanol molecules.Moreover,the coordination number of the central metal of each structural unit is eight.Adjacent structural units interact with each other through hydrogen bonds and further expand to form 1D chain-like and 2D planar structures.After conducting a systematic study on the luminescence properties of complexes 1-4,their emission and excitation spectra were obtained.Experimental results indicated that the fluorescence lifetimes of complexes 2 and 3 were 0.807 and 0.845 ms,respectively.The emission spectral data of complexes 1-4 were imported into the CIE chromaticity coordinate system,and their corre sponding luminescent regions cover the yellow light,red light,green light,and orange-red light bands,respectively.Within the temperature range of 299.15-1300 K,the thermal decomposition processes of the six complexes were comprehensively analyzed by using TG-DSC/FTIR/MS technology.The hypothesis of the gradual loss of ligand groups during the decomposition process was verified by detecting the escaped gas,3D infrared spectroscopy,and ion fragment information detected by mass spectrometry.The specific decomposition path is as follows:firstly,free ethanol molecules and neutral ligands are removed,and finally,acidic ligands are released;the final product is the corresponding metal oxide.CCDC:2430420,1;2430422,2;2430419,3;2430424,4;2430421,5;2430423,6. 展开更多
关键词 lanthanide complexes fluorescence property crystal structure thermal analysis
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Discovery of a Novel Ginseng Polysaccharide:Structure Characterization,in vitro Fermentability and Anti-oxidative Mechanism of Fermented Product via the Nrf2/HO-1 Pathway on Aβ-induced-PC 12 Cells
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作者 DONG Binbin HOU Zong +3 位作者 ZHENG Zhong XING Junpeng LIU Zhiqiang LIU Shu 《高等学校化学学报》 北大核心 2026年第1期173-189,共17页
In this study,a novel polysaccharide GPA-G 2-H was derived from ginseng.Furthermore,the coherent study of its structural characteristics,fermented characteristics in vitro,as well as antioxidant mechanism of fermented... In this study,a novel polysaccharide GPA-G 2-H was derived from ginseng.Furthermore,the coherent study of its structural characteristics,fermented characteristics in vitro,as well as antioxidant mechanism of fermented product FGPA-G 2-H on Aβ25-35-induced PC 12 cells were explored.The structure of GPA-G 2-H was determined by means of zeta potential analysis,FTIR,HPLC,XRD,GC-MS and NMR.The backbone of GPA-G 2-H was mainly composed of→4)-α-D-Glcp-(1→with branches substituted at O-3.Notably,GPA-G 2-H was degraded by intestinal microbiota in vitro with total sugar content and pH value decreasing,and short-chain fatty acids(SCFAs)increasing.Moreover,GPA-G 2-H significantly promoted the proliferation of Lactobacillus,Muribaculaceae and Weissella,thereby making positive alterations in intestinal microbiota composition.Additionally,FGPA-G 2-H activated the Nrf 2/HO-1 signaling pathway,enhanced HO-1,NQO 1,SOD and GSH-Px,while inhabited Keap 1,MDA and LDH,which alleviated Aβ-induced oxidative stress in PC 12 cells.These provide a solid theoretical basis for the further development of ginseng polysaccharides as functional food and antioxidant drugs. 展开更多
关键词 Ginseng polysaccharide Structural characterization Intestinal microbiota FERMENTABILITY Oxidative stress
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Co(Ⅱ) and Ni(Ⅱ) complexes of 3,3-diphenylpropionic acid and 2,2′-dipyridylamine: Structures and biological activities
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作者 FENG Jing WANG Renshu +1 位作者 WANG Hu LIU Hailong 《无机化学学报》 北大核心 2026年第3期617-631,共15页
Two Co(Ⅱ)and Ni(Ⅱ)complexes were synthesized by synergistic coordination of 3,3-diphenylpropionic acid(HDPA)and 2,2′-bipyridylamine(PAm).The structures of complexes[Co(DPA)_(2)(PAm)]·2H_(2)O(1)and[Ni(DPA)_(2)(... Two Co(Ⅱ)and Ni(Ⅱ)complexes were synthesized by synergistic coordination of 3,3-diphenylpropionic acid(HDPA)and 2,2′-bipyridylamine(PAm).The structures of complexes[Co(DPA)_(2)(PAm)]·2H_(2)O(1)and[Ni(DPA)_(2)(PAm)]·2H_(2)O(2)were determined by single-crystal X-ray diffraction,IR spectroscopy,and powder X-ray diffraction.Hirshfeld surface analysis provided quantitative insights into the intermolecular interactions within the complexes,while molecular docking studies elucidated their binding modes and affinities toward urease.Furthermore,the biological activities of both complexes were systematically evaluated through a range of assays,including DNA binding,urease inhibition,antibacterial activity,and in vitro cytotoxicity against cancer cells.Both complexes exhibited binding affinity for DNA and displayed notable urease inhibitory activity.Under in vitro conditions,both complexes showed appreciable cytotoxicity toward HepG2 cells with efficacy comparable to clinically used platinumbased anticancer agents.CCDC:2479943,1;2479944,2. 展开更多
关键词 crystal structure computational analysis urease inhibition antibacterial activity CYTOTOXICITY
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A novel Angle-Constrained Optimization method of Conformal Lattice Structures
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作者 Jun Yan Weibin Xu +2 位作者 Fuhao Wang Sixu Huo Kun Yan 《Computer Modeling in Engineering & Sciences》 2026年第2期269-295,共27页
Conformal truss-like lattice structures face significant manufacturability challenges in additive manufac-turing due to overhang angle limitations.To address this problem,we propose a novel angle-constrained optimizat... Conformal truss-like lattice structures face significant manufacturability challenges in additive manufac-turing due to overhang angle limitations.To address this problem,we propose a novel angle-constrained optimization method grounded in the global adjustment of nodal coordinates.First,a build direction is selected to minimize the number of violating struts.Then,an angular-constraint matrix is assembled from strut direction vectors,and analytical sensitivities with respect to nodal coordinates are derived to enable efficient constrained optimization under nonlinear angular inequality constraints.Numerical studies on two complex curved-surface lattices demonstrate that all overhang violations are eliminated while only minor changes are induced in global stiffness and strength.In particular,the maximum displacement of an ergonomic insole varies by only 2.87%after optimization.The results confirm the method’s versatility and engineering robustness,providing a practical approach for additive manufacturing-oriented lattice structure design. 展开更多
关键词 Conformal lattice structures additive manufacturing structural optimization complex structures
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Design and Phase-Field Simulation of Core-Shell Microstructure in TiNb Binary Alloy
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作者 Chen Gongyu Cheng Li +2 位作者 Liu Zihan Zhang Gang Zhu Jiaming 《稀有金属材料与工程》 北大核心 2026年第5期1129-1136,共8页
The core-shell structure in bulk TiNb binary alloy was designed and studied by phase-field simulations,where various core-shell structures were obtained by precise control of the initial and boundary conditions of the... The core-shell structure in bulk TiNb binary alloy was designed and studied by phase-field simulations,where various core-shell structures were obtained by precise control of the initial and boundary conditions of the TiNb binary alloy system during spinodal decomposition,and then the formation mechanism of core-shell structure was revealed.In addition,the influences of initial temperature gradient,average temperature,and initial concentration distribution of the system on the core-shell structure were investigated.Results show that the initial concentration gradient is the key factor for forming the core-shell structure.Besides,larger initial temperature gradient and higher average temperature can promote the formation of core-shell structure,which can be stabilized by adjusting the initial concentration distribution of the Nb-rich region in TiNb binary alloy.As a theoretical basis,this research provides a novel and simple strategy for the preparation of TiNb-based alloys and other materials with peculiar core-shell structures and desirable mechanical and physical properties. 展开更多
关键词 TiNb binary alloy phase-field simulation spinodal decomposition core-shell structure microstructure evolution
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Influence of SiC Content on Foaming Stability,Cell Structure,and Compression Performance of SiC/Al-Based Composite Foam Prepared by Two-Step Foaming Method
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作者 Huang Wenzhan Liu Tao +3 位作者 Chen Yao Wang Lucai Wu Jianguo You Xiaohong 《稀有金属材料与工程》 北大核心 2026年第4期890-898,共9页
SiC/Al-based composite foams were prepared by a two-step foaming method.The influence of the SiC content and its distribution uniformity on the foaming stability,cell structure,and mechanical properties of the aluminu... SiC/Al-based composite foams were prepared by a two-step foaming method.The influence of the SiC content and its distribution uniformity on the foaming stability,cell structure,and mechanical properties of the aluminum foams was investigated.The macro/micro-features of the aluminum foams were characterized and analyzed.Results demonstrate that an appropriate increase in SiC content and the uniform distribution of SiC can improve the foaming stability,optimize the cell diameter and cell wall thickness,ameliorate the cell distribution,and enhance the hardness and compressive strength of the aluminum foams.However,either insufficient or excessive SiC leads to uneven distribution of SiC particles,which is unfavorable to foaming stability and good cell structure formation.With 6wt%SiC,both the foaming stability and cell structure of the aluminum foam reach the optimal state,resulting in the highest compressive strength and optimal energy absorption capacity. 展开更多
关键词 aluminum foam two-step foaming method foaming stability cell structure HARDNESS compressive strength
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Multi-objective topology optimization for cutout design in deployable composite thin-walled structures
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作者 Hao JIN Ning AN +3 位作者 Qilong JIA Chun SHAO Xiaofei MA Jinxiong ZHOU 《Chinese Journal of Aeronautics》 2026年第1期674-694,共21页
Deployable Composite Thin-Walled Structures(DCTWS)are widely used in space applications due to their ability to compactly fold and self-deploy in orbit,enabled by cutouts.Cutout design is crucial for balancing structu... Deployable Composite Thin-Walled Structures(DCTWS)are widely used in space applications due to their ability to compactly fold and self-deploy in orbit,enabled by cutouts.Cutout design is crucial for balancing structural rigidity and flexibility,ensuring material integrity during large deformations,and providing adequate load-bearing capacity and stability once deployed.Most research has focused on optimizing cutout size and shape,while topology optimization offers a broader design space.However,the anisotropic properties of woven composite laminates,complex failure criteria,and multi-performance optimization needs have limited the exploration of topology optimization in this field.This work derives the sensitivities of bending stiffness,critical buckling load,and the failure index of woven composite materials with respect to element density,and formulates both single-objective and multi-objective topology optimization models using a linear weighted aggregation approach.The developed method was integrated with the commercial finite element software ABAQUS via a Python script,allowing efficient application to cutout design in various DCTWS configurations to maximize bending stiffness and critical buckling load under material failure constraints.Optimization of a classical tubular hinge resulted in improvements of 107.7%in bending stiffness and 420.5%in critical buckling load compared to level-set topology optimization results reported in the literature,validating the effectiveness of the approach.To facilitate future research and encourage the broader adoption of topology optimization techniques in DCTWS design,the source code for this work is made publicly available via a Git Hub link:https://github.com/jinhao-ok1/Topo-for-DCTWS.git. 展开更多
关键词 Composite laminates Deployable structures Multi-objective optimization Thin-walled structures Topology optimization
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Energy absorption behavior of mild steel tube-core sandwich structures for rockfall protection
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作者 HUANG Fuyou ZHANG Luqing +3 位作者 ZHOU Jian HAN Zhenhua WANG Song SUN Qihao 《Journal of Mountain Science》 2026年第1期171-187,共17页
Sandwich structures are widely favored for their lightweight,high strength and superior impact mitigation capabilities in blast mitigation and transportation safety applications.Their application in large-scale,high-e... Sandwich structures are widely favored for their lightweight,high strength and superior impact mitigation capabilities in blast mitigation and transportation safety applications.Their application in large-scale,high-energy rockfall protection remains limited due to their relatively low volumetric energy absorption efficiency and the complex fabrication processes of key energy-absorbing components.To address these limitations,this study proposes a novel sandwich structure incorporating mild steel tubes as core energy absorbers to efficiently mitigate highenergy rockfall impacts.A finite element model was developed in LS-DYNA to systematically investigate the deformation and energy absorption behaviors.Comprehensive parametric analyses were conducted to quantify the effects of key design variables,including tube wall thickness,tube spacing(number of tubes),and infill materials.The results demonstrate that increasing tube wall thickness significantly enhances ultimate energy absorption,with 12-mm-thick tubes absorbing 2.2 times more energy than 6-mm-thick tubes.Lateral constraints induced by adjacent tubes improve specific energy absorption per unit displacement by approximately 30%-45%.Furthermore,incorporating infill materials considerably enhances energy absorption,with aluminum foam infills achieving an 81%increase compared to empty tubes.Nevertheless,higher energy absorption capacity typically leads to greater peak impact forces,increasing the number of tubes offers a better balance between energy absorption and impact force,optimizing the structural performance.These findings provide valuable theoretical insights and practical guidelines for designing sandwich structures in civil and infrastructure engineering applications for effective rockfall protection. 展开更多
关键词 Sandwich structure Mild steel tube Rockfall impact Energy absorption Structural optimization
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Energy absorption characteristics of additively manufactured sea sponge-inspired lattice structures under low-velocity impact loading
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作者 J Jefferson Andrew Jabir Ubaid +4 位作者 Mohammed Ayaz Uddin Omar Waqas Saadi Kamran Ahmed Khan Rehan Umer Andreas Schiffer 《Defence Technology(防务技术)》 2026年第1期118-129,共12页
Low-velocity impact tests are carried out to explore the energy absorption characteristics of bio-inspired lattices,mimicking the architecture of the marine sponge organism Euplectella aspergillum.These sea sponge-ins... Low-velocity impact tests are carried out to explore the energy absorption characteristics of bio-inspired lattices,mimicking the architecture of the marine sponge organism Euplectella aspergillum.These sea sponge-inspired lattice structures feature a square-grid 2D lattice with double diagonal bracings and are additively manufactured via digital light processing(DLP).The collapse strength and energy absorption capacity of sea sponge lattice structures are evaluated under various impact conditions and are compared to those of their constituent square-grid and double diagonal lattices.This study demonstrates that sea sponge lattices can achieve an 11-fold increase in energy absorption compared to the square-grid lattice,due to the stabilizing effect of the double diagonal bracings prompting the structure to collapse layer-bylayer under impact.By adjusting the thickness ratio in the sea sponge lattice,up to 76.7%increment in energy absorption is attained.It is also shown that sea-sponge lattices outperform well-established energy-absorbing materials of equal weight,such as hexagonal honeycombs,confirming their significant potential for impact mitigation.Additionally,this research highlights the enhancements in energy absorption achieved by adding a small amount(0.015 phr)of Multi-Walled Carbon Nanotubes(MWCNTs)to the photocurable resin,thus unlocking new possibilities for the design of innovative lightweight structures with multifunctional attributes. 展开更多
关键词 Sea sponge-inspired lattice structures Additive manufacturing Energy absorption Low-velocity impact Lattice structure NANOCOMPOSITE
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Mechanism of enhancing NH_(3)-SCR performance of Mn-Ce/AC catalyst by the structure regulation of activated carbon with calcite in coal
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作者 NIU Jian LI Yuhang +4 位作者 BAI Baofeng WEN Chaolu LI Linbo ZHANG Huirong GUO Shaoqing 《燃料化学学报(中英文)》 北大核心 2026年第1期69-79,共11页
To elucidate the effect of calcite-regulated activated carbon(AC)structure on low-temperature denitrification performance of SCR catalysts,this work prepared a series of Mn-Ce/De-AC-xCaCO_(3)(x is the calcite content ... To elucidate the effect of calcite-regulated activated carbon(AC)structure on low-temperature denitrification performance of SCR catalysts,this work prepared a series of Mn-Ce/De-AC-xCaCO_(3)(x is the calcite content in coal)catalysts were prepared by the incipient wetness impregnation method,followed by acid washing to remove calcium-containing minerals.Comprehensive characterization and low-temperature denitrification tests revealed that calcite-induced structural modulation of coal-derived AC significantly enhances catalytic activity.Specifically,NO conversion increased from 88.3%of Mn-Ce/De-AC to 91.7%of Mn-Ce/De-AC-1CaCO_(3)(210℃).The improved SCR denitrification activity results from the enhancement of physicochemical properties including higher Mn^(4+)content and Ce^(4+)/Ce^(3+)ratio,an abundance of chemisorbed oxygen and acidic sites,which could strengthen the SCR reaction pathways(richer NH_(3)activated species and bidentate nitrate active species).Therefore,NO removal is enhanced. 展开更多
关键词 CALCITE activated carbon structure Mn-Ce/AC catalyst NH_(3)-SCR performance
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Synthesis,structure,and properties of hydrated tricyclohexyltin theophylline-7-acetic acid complex
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作者 HE Lifang LUO Yaoze +3 位作者 SHI Qiying TANG Jianxin ZHANG Fuxing ZHU Xiaoming 《无机化学学报》 北大核心 2026年第3期632-640,共9页
The hydrated tricyclohexyltin theophylline-7-acetic acid(tpH)complex[Sn(C_(6)H_(11))_(3)(tp)(H_(2)O)]was synthesized via an ethanol solvothermal method using tricyclohexyltin hydroxide and tpH in a 1∶1 molar ratio.Th... The hydrated tricyclohexyltin theophylline-7-acetic acid(tpH)complex[Sn(C_(6)H_(11))_(3)(tp)(H_(2)O)]was synthesized via an ethanol solvothermal method using tricyclohexyltin hydroxide and tpH in a 1∶1 molar ratio.The complex was characterized by IR,^(1)H(^(13)C)NMR,elemental analysis,and powder X-ray diffraction,and the crystal structure was determined by single-crystal X-ray diffraction.The crystal belongs to the orthorhombic system with space group Iba2,and the central tin atom is in a five-coordinated trigonal bipyramidal configuration.Quantum chemistry ab initio calculations were performed to investigate the stability,molecular orbital energy,and frontier molecular orbital characteristics of the complex.Additionally,its thermal stability,electrochemical properties,and in vitro anticancer activity were evaluated.CCDC:2380308. 展开更多
关键词 hydrated tricyclohexyltin theophylline-7-acetic acid complex SYNTHESIS crystal structure in vitro antitumor activity
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Enhancing the performance of AlGaN deep-ultraviolet laser diodes without an electron blocking layer by using a thin undoped Al_(0.8)Ga_(0.2)N strip layer structure
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作者 SANG Xi-en WANG Fang +1 位作者 LIU Jun-jie LIU Yu-huai 《中国光学(中英文)》 北大核心 2026年第2期421-433,共13页
AlGaN-based deep-ultraviolet(DUV)laser diodes(LDs)face performance challenges due to elec-tron leakage and poor hole injection which is often worsened by polarization effects from conventional elec-tron blocking layer... AlGaN-based deep-ultraviolet(DUV)laser diodes(LDs)face performance challenges due to elec-tron leakage and poor hole injection which is often worsened by polarization effects from conventional elec-tron blocking layers(EBLs).To overcome these limitations,we propose an EBL-free DUV LD design incor-porating a 1-nm undoped Al_(0.8)Ga_(0.2)N thin strip layer after the last quantum barrier.Using PICS3D simula-tions,we evaluate the optical and electrical characteristics.Results show a significant increase in effective electron barrier height(from 158.2 meV to 420.7 meV)and a reduction in hole barrier height(from 149.2 meV to 62.8 meV),which enhance hole injection and reduce electron leakage.The optimized structure(LD3)achieves a 14%increase in output power,improved slope efficiency(1.85 W/A),and lower threshold current.This design also reduces the quantum confined Stark effect and forms dual hole accumulation regions,im-proving recombination efficiency. 展开更多
关键词 ALGAN deep ultraviolet laser diodes undoped thin strip structure without an electron blocking layers
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Development of the vertebral column and fin support structures in Encrasicholina punctifer larvae and juveniles
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作者 PASSMORE Roland Madziva WANG Xiaodong +1 位作者 DU Zhipeng ZHONG Junsheng 《水产学报》 北大核心 2026年第2期145-158,共14页
Anchovies are key forage species in coastal and pelagic food webs,playing crucial ecological and commercial roles in marine ecosystems.Encrasicholina punctifer is a commercially and ecologically important species,yet ... Anchovies are key forage species in coastal and pelagic food webs,playing crucial ecological and commercial roles in marine ecosystems.Encrasicholina punctifer is a commercially and ecologically important species,yet little is known about its osteological development characteristics.Understanding these ontogenetic patterns is essential for explaining phylogenetic relationships within Clupeiformes,informing larval identification in ichthyoplankton surveys,and enhancing aquaculture practices.This study describes the ontogenetic characteristics of the appendicular and median skeletons and fin supports in E.punctifer larvae and juveniles,providing quantitative ontogenetic timelines to address gaps in engraulid developmental biology and contribute to teleost ontogeny research.Larval and juvenile specimens of E.punctifer;size range:3.00-34.56 mm standard length(SL)and notochord length(NL)collected from the Philippine Sea were processed using the standard Alizarin red and Alcian blue clearing-and-staining technique to differentiate ossified and cartilaginous elements.Specimens were examined under a stereo microscope and imaged with an HTC1600ISP digital camera for detailed morphological analysis of skeletal structures.Caudal complex development was evident by 5.55 mm NL,with the initial appearance of cartilaginous hypurals 1–2 and parhypural,followed by Hy3–5 at 6.08 mm NL.Cartilaginous Hy6 was visible by 9.58 mm SL in postflexion larvae.Six hypural bones were present from the postflexion to juvenile stage.Principal fin rays formed via intramembranous ossification at 6.32 mm NL,and segmentation was evident by 10.24 mm SL.Neural arch 1 appeared at 7.38 mm NL,preceding full haemal arch development.Uroneurals 1–2 and ural centra ossified by 9.58 mm SL,with Hy5 detached from U1 at 10.24 mm SL.Preural centra ossified before the arches.Epurals 1 and 2 were evident by 10.24 mm SL.Dorsal fin proximal radials developed anteriorly and distal radials posteriorly.Pectoral fin development initiated with an ossified cleithrum and the coracoscapular cartilage at 5.25 mm NL.By 10.24 mm SL,cartilaginous neural and haemal arches and spines were distinct.Uroneural 1 initially develops as cartilage.The formation of a pleurostyle aligns with clupeoid fish skeletal ontogeny.Dorsal and anal fin development follows a distinctive pattern,with variability in fin support development.Our results reveal accelerated caudal complex formation in E.punctifer and contribute new knowledge on the osteological characteristics of the genus Encrasicholina,and aid in understanding larval and juvenile ontogeny of marine teleosts. 展开更多
关键词 Encrasicholina punctifer skeletal structures ONTOGENY larvae and juveniles staining and clearing of cartilage and bone
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Synthesis and crystal structure of three cucurbit[6]uril-cadmium supramolecular assemblies
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作者 DING Wenya XU Fangfei +2 位作者 GU Jiayu CHEN Xinran CHEN Kai 《无机化学学报》 北大核心 2026年第4期808-816,共9页
5,5'-dithiobis(2-nitrobenzoic acid)(H_(2)DTNB)was employed as the second ligand to react with cucurbit[6]uril(Q[6])and Cd(NO_(3))_(2),and it was deprotonated or transformed into HDTNB^(-),TNB^(2-)and NSB^(2-)(H_(2... 5,5'-dithiobis(2-nitrobenzoic acid)(H_(2)DTNB)was employed as the second ligand to react with cucurbit[6]uril(Q[6])and Cd(NO_(3))_(2),and it was deprotonated or transformed into HDTNB^(-),TNB^(2-)and NSB^(2-)(H_(2)TNB=5,5'-thiobis(2-nitrobenzoic acid),H_(2)NSB=2-nitro-5-sulfobenzoic acid)under different conditions to afford three novel supramolecular assemblies with the formulas of[Cd(H_(2)O)_(4)(Q[6])](HDTNB)_(2)·3H_(2)O(1),[Cd(H_(2)O)_(6)]_(2)(TNB)_(2)·Q[6]·4H_(2)O(2)and[Cd(H_(2)O)_(5)(NSB)]_(2)·Q[6](3).Singe-crystal diffraction(SC-XRD)analysis revealed that assembly 1 is constructed from 2D[Cd(H_(2)O)_(4)(Q[6])]2+supramolecular layers and HDTNB^(-)supra molecular layers,the structure of assembly 2 is comprised of the 2D{[Cd(H_(2)O)_(6)]_(2)·Q[6]}^(4+)supramolecular layers and 1D TNB^(2-)supramolecular chains,while assembly 3 is built from the 3D Q[6]frameworks with[Cd(H_(2)O)_(5)(NSB)]supramolecular chains filled in the pores.Meanwhile,the noncovalent interactions between the ligands HDTNB^(-)/TNB^(2-)/NSB^(2-)and the outer-surface of Q[6]molecules contributed greatly to the formation of the supramolecular architecture of assemblies 1-3.CCDC:2522253,1;2522254,2;2522255,3. 展开更多
关键词 supramolecular assembly uril CADMIUM crystal structure 5 5'-dithiobis(2-nitrobenzoic acid)
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