A Finnish Eco-City Designer’s Chinese Connection

A Finnish expert has been making an important contribution to China’s sustainable development and exchanges between the two countries over the past decade.PATRICK Eriksson is a Finnish expert in ecological building,smart cities,and small city development.He is currently a senior advisor to the Administrative Committee of the Xiongan New Area.In 2019,he received the prestigious Yanzhao Friendship Award from the People’s Government of Hebei Province.

A Show of African Fashion An African designer’s experience in participating in a fashion event in Beijing

Fashion is a way of life.Although it may be unique and based on cultural inclination,it is also a global language understood by all and sundry.Fashion could be manifested in clothing,accessories,makeup,footwear,and body posture,making it a diverse industry that is always relevant and dynamic.Being a fashion designer is all about telling a particular story through art,which I have been actively involved in for the past 10 years.

App Designer辅助教学方法探索与实践——以软件无线电课程为例

软件无线电作为通信学科的必修课程,具有承上启下的重要作用。因课程原理抽象、理论公式复杂,学员在学习过程存在理解掌握难、实践应用难等问题。通过对当前软件无线电教学过程中存在的不足与困难进行分析,提出利用MATLAB App Designer辅助课程教学,从教学准备、课堂互动、自主实验、反馈提升四个方面开展课程教学改革。实践表明,该方法对于提升学员的工程思维、系统思维具有显著效果,同时可以增强学员理论联系实际的能力。

双十字路口交通灯控制Stateflow和App Designer仿真

为培养学生能够独立从事自动化相关领域的工程设计、应用研究,解决自动化领域复杂工程实施过程中遇到的关键技术问题,以双十字路口交通灯为研究对象,为计算机辅助建模与仿真类课程设计了一个综合性教学案例。教学案例主要内容为双十字路口Simulink/Stateflow建模与基于Matlab App Designer的交通灯控制可视化仿真。通过此教学案例的实施,明显提高了学生对Matlab的综合应用和工程设计能力,并为后续课程“单片机原理及应用”和“电气控制和PLC”作铺垫。

OpenRoads Designer软件在云华水库下游灌区总干渠设计中的应用

利用OpenRoads Designer软件,以云南省云龙县云华水库下游灌区工程为例,提出一套适用于线路工程的正向设计方法。实例证明:可精准统计结构工程量及土方开挖量,提高工作效率,降低手动计算的潜在出错率,为类似工程提供参考。

基于Cast Designer的壳体铸件铸造工艺设计及智能优化

使用Cast Designer铸造仿真分析软件,通过可铸性评估系统DFM,完成浇冒系统的辅助设计,然后使用DOE技术和基于遗传算法GA的智能优化技术,评估不同工艺设计方案与铸造过程参数对壳体铸件质量的影响,分析在不同的冒口、冷铁和浇注温度条件下得料率和缩孔量的关系。根据对DOE模拟结果的分析,发现顶冒口和侧冒口尺寸是影响得料率和缩孔量的关键因数,再利用遗传算法GA选择最佳设计方案和参数。通过帕累托曲线得到了生产壳体铸件的最优工艺方案。

基于MATLAB App Designer的加工误差统计分析实验系统设计

机械加工误差的统计分析是机械制造基础课程中典型的实验内容,同时也是机械专业生产实习期间评定工艺过程加工精度的重要巩固环节。为了使学生从理论更直接地过渡到实际应用中,改善传统实验教学手段的单一化,设计了一种基于MATLAB App Designer的加工误差统计分析实验系统。该系统针对多个常见工序随机产生能够模拟真实工序尺寸的样本,并引导学生按照实验步骤完成工艺过程的分布图法分析与点图法分析。实验过程中可随时查看分数,学生可反思纠错、反复练习。同时提供了可用于参考的测量尺寸频数分布图、x−R图,能帮助学生灵活直观地掌握加工误差的统计分析原理与应用过程,提高实验教学的水平。

基于midas Civil Designer的乌海某黄河特大桥结构计算示范

由于黄河滩槽断面较宽,河流占地面积较大,因此导致跨越黄河桥梁工程结构复杂、建设难度较大的情况。文章通过midas Civil Designer对某处跨越黄河特大桥梁关键结构进行验算,发现该处桥梁上部结构形式较为复杂,包括40 m先简支后连续预应力砼小箱梁、波形钢腹板混凝土连续梁、现浇预应力砼连续梁。通过对波形钢腹板混凝土连续梁进行结构验算,总结并展示了波形钢腹板结构验算过程中的参数选择、工况选择、模型建立等相关操作,计算方法可作为波形钢腹板桥梁计算的示例,为今后波形钢腹板特大桥梁的结构计算提供重要依据。

《+86 Designer100食物设计》

由化学工业出版社出版的《+86 Designer100食物设计》一书,收集了食物设计领域100位全球设计师和主厨的设计思维及创新作品,这些创新者们从产品设计、材料创新、服务策略、品牌包装、餐饮体验等各方面对食物设计进行了新的探索。通过设计介入可循环食物经济,以食物为媒介激发创新思维,研发新的饮食方式,策划新的食物商业形态。

水田动力底盘逆向建模与质心验证——基于Geomagic Design X

针对目前农业机械仿真和优化模型精度不高的问题,提出了一种构建精确模型的逆向建模方法。应用光学扫描仪采集点云数据,基于Geomagic Design X处理点云数据并重构零部件模型,在SolidWorks中完成水田动力底盘的装配。以VP6D-CQ型水田动力底盘为例,将测得的实际质心位置与所建的模型质心位置进行比较,并对提出的逆向建模方法进行了试验验证以及误差分析。结果表明:总质量、x坐标、y坐标、z坐标的误差值分别为4.55%、3.62%、2.23%、4.81%,误差值均在5%内。此方法可构建准确的三维模型,为后续仿真优化数据精确性奠定了基础,与传统的研发相比较,可缩短农业机械研发周期、降低设计成本。

基于Matlab APP Designer的计算机超频仿真实训软件

高职院校常因设备条件所限而无法进行计算机超频的实机操作,为此开发了计算机超频仿真实训软件。以当前计算机超频的主要技术方法和操作流程为基础,设计了软件功能和用户界面;利用实机超频样本数据构建广义回归神经网络模型进行超频性能预测。软件以Matlab编程实现,并用Matlab APP Designer完成界面制作和功能整合。将该软件集成于《计算机组装与维护》课程实训工具盘中,学生借以熟悉CPU和内存超频的操作流程、掌握主要参数设置和测试软件使用,收到了预期的实验效果。

基于NAPA Designer的钻台结构参数化设计

钻台作为钻井船或钻井平台中钻井模块的载体,既要满足作业功能的需求,又受到主船体尺度和重量控制等因素的制约,故在初步设计阶段需快速制定不同设计方案供比较选择。在此背景下,该文基于NAPA Designer软件提供的二次开发功能,编写了钻台结构参数化设计模块,通过用户自定义界面数据交互驱动钻台参数化模型的创建和更新,可实现快速提供多种设计方案进行比选,并导出三维有限元模型用于结构强度的分析校核,从而得到钻台结构的优化设计方案。经过实船项目测试表明,基于NAPA Designer软件的钻台结构参数化设计方法可有效降低使用者门槛并显著提高设计效率。

Web Layout Design of Large Cavity Structures Based on Topology Optimization

Large cavity structures are widely employed in aerospace engineering, such as thin-walled cylinders, blades andwings. Enhancing performance of aerial vehicles while reducing manufacturing costs and fuel consumptionhas become a focal point for contemporary researchers. Therefore, this paper aims to investigate the topologyoptimization of large cavity structures as a means to enhance their performance, safety, and efficiency. By usingthe variable density method, lightweight design is achieved without compromising structural strength. Theoptimization model considers both concentrated and distributed loads, and utilizes techniques like sensitivityfiltering and projection to obtain a robust optimized configuration. The mechanical properties are checked bycomparing the stress distribution and displacement of the unoptimized and optimized structures under the sameload. The results confirm that the optimized structures exhibit improved mechanical properties, thus offering keyinsights for engineering lightweight, high-strength large cavity structures.

Accelerated design of high-performance Mg-Mn-based magnesium alloys based on novel bayesian optimization

Magnesium(Mg),being the lightest structural metal,holds immense potential for widespread applications in various fields.The development of high-performance and cost-effective Mg alloys is crucial to further advancing their commercial utilization.With the rapid advancement of machine learning(ML)technology in recent years,the“data-driven''approach for alloy design has provided new perspectives and opportunities for enhancing the performance of Mg alloys.This paper introduces a novel regression-based Bayesian optimization active learning model(RBOALM)for the development of high-performance Mg-Mn-based wrought alloys.RBOALM employs active learning to automatically explore optimal alloy compositions and process parameters within predefined ranges,facilitating the discovery of superior alloy combinations.This model further integrates pre-established regression models as surrogate functions in Bayesian optimization,significantly enhancing the precision of the design process.Leveraging RBOALM,several new high-performance alloys have been successfully designed and prepared.Notably,after mechanical property testing of the designed alloys,the Mg-2.1Zn-2.0Mn-0.5Sn-0.1Ca alloy demonstrates exceptional mechanical properties,including an ultimate tensile strength of 406 MPa,a yield strength of 287 MPa,and a 23%fracture elongation.Furthermore,the Mg-2.7Mn-0.5Al-0.1Ca alloy exhibits an ultimate tensile strength of 211 MPa,coupled with a remarkable 41%fracture elongation.

Inverse design of mechanical metamaterial achieving a prescribedconstitutive curve

Besides exhibiting excellent capabilities such as energy absorption,phase-transforming metamaterials offer a vast design space for achieving nonlinear constitutive relations.This is facilitated by switching between different patterns under deformation.However,the related inverse design problem is quite challenging,due to the lack of appropriate mathematical formulation and the convergence issue in the post-buckling analysis of intermediate designs.In this work,periodic unit cells are explicitly described by the moving morphable voids method and effectively analyzed by eliminating the degrees of freedom in void regions.Furthermore,by exploring the Pareto frontiers between error and cost,an inverse design formulation is proposed for unit cells.This formulation aims to achieve a prescribed constitutive curve and is validated through numerical examples and experimental results.The design approach presented here can be extended to the inverse design of other types of mechanical metamaterials with prescribed nonlinear effective properties.

Design Principles and Mechanistic Understandings of Non-Noble-Metal Bifunctional Electrocatalysts for Zinc-Air Batteries

Zinc-air batteries(ZABs)are promising energy storage systems because of high theoretical energy density,safety,low cost,and abundance of zinc.However,the slow multi-step reaction of oxygen and heavy reliance on noble-metal catalysts hinder the practical applications of ZABs.Therefore,feasible and advanced non-noble-metal elec-trocatalysts for air cathodes need to be identified to promote the oxygen catalytic reaction.In this review,we initially introduced the advancement of ZABs in the past two decades and provided an overview of key developments in this field.Then,we discussed the work-ing mechanism and the design of bifunctional electrocatalysts from the perspective of morphology design,crystal structure tuning,interface strategy,and atomic engineering.We also included theoretical studies,machine learning,and advanced characterization technologies to provide a comprehensive understanding of the structure-performance relationship of electrocatalysts and the reaction pathways of the oxygen redox reactions.Finally,we discussed the challenges and prospects related to designing advanced non-noble-metal bifunctional electrocatalysts for ZABs.

Deep Insight of Design,Mechanism,and Cancer Theranostic Strategy of Nanozymes

Since the discovery of enzyme-like activity of Fe3O4 nanoparticles in 2007,nanozymes are becoming the promising substitutes for natural enzymes due to their advantages of high catalytic activity,low cost,mild reaction conditions,good stability,and suitable for large-scale production.Recently,with the cross fusion of nanomedicine and nanocatalysis,nanozyme-based theranostic strategies attract great attention,since the enzymatic reactions can be triggered in the tumor microenvironment to achieve good curative effect with substrate specificity and low side effects.Thus,various nanozymes have been developed and used for tumor therapy.In this review,more than 270 research articles are discussed systematically to present progress in the past five years.First,the discovery and development of nanozymes are summarized.Second,classification and catalytic mechanism of nanozymes are discussed.Third,activity prediction and rational design of nanozymes are focused by highlighting the methods of density functional theory,machine learning,biomimetic and chemical design.Then,synergistic theranostic strategy of nanozymes are introduced.Finally,current challenges and future prospects of nanozymes used for tumor theranostic are outlined,including selectivity,biosafety,repeatability and stability,in-depth catalytic mechanism,predicting and evaluating activities.

Alloy design for laser powder bed fusion additive manufacturing:a critical review

Metal additive manufacturing(AM)has been extensively studied in recent decades.Despite the significant progress achieved in manufacturing complex shapes and structures,challenges such as severe cracking when using existing alloys for laser powder bed fusion(L-PBF)AM have persisted.These challenges arise because commercial alloys are primarily designed for conventional casting or forging processes,overlooking the fast cooling rates,steep temperature gradients and multiple thermal cycles of L-PBF.To address this,there is an urgent need to develop novel alloys specifically tailored for L-PBF technologies.This review provides a comprehensive summary of the strategies employed in alloy design for L-PBF.It aims to guide future research on designing novel alloys dedicated to L-PBF instead of adapting existing alloys.The review begins by discussing the features of the L-PBF processes,focusing on rapid solidification and intrinsic heat treatment.Next,the printability of the four main existing alloys(Fe-,Ni-,Al-and Ti-based alloys)is critically assessed,with a comparison of their conventional weldability.It was found that the weldability criteria are not always applicable in estimating printability.Furthermore,the review presents recent advances in alloy development and associated strategies,categorizing them into crack mitigation-oriented,microstructure manipulation-oriented and machine learning-assisted approaches.Lastly,an outlook and suggestions are given to highlight the issues that need to be addressed in future work.

Electrolyte Design for Low‑Temperature Li‑Metal Batteries:Challenges and Prospects

Electrolyte design holds the greatest opportunity for the development of batteries that are capable of sub-zero temperature operation.To get the most energy storage out of the battery at low temperatures,improvements in electrolyte chemistry need to be coupled with optimized electrode materials and tailored electrolyte/electrode interphases.Herein,this review critically outlines electrolytes’limiting factors,including reduced ionic conductivity,large de-solvation energy,sluggish charge transfer,and slow Li-ion transportation across the electrolyte/electrode interphases,which affect the low-temperature performance of Li-metal batteries.Detailed theoretical derivations that explain the explicit influence of temperature on battery performance are presented to deepen understanding.Emerging improvement strategies from the aspects of electrolyte design and electrolyte/electrode interphase engineering are summarized and rigorously compared.Perspectives on future research are proposed to guide the ongoing exploration for better low-temperature Li-metal batteries.

Molecular Mechanism and Molecular Design of Lubricating Oil Antioxidants

To overcome the limitations of traditional experimental“trial and error”methods in lubricant additive design,a new molecular design method based on molecular structure parameters is established here.The molecular mechanism of the antioxidant reaction of hindered phenol,diphenylamine,and alkyl sulfide are studied via molecular simulations.Calculation results show that the strong electron-donating ability and high hydrogen-donating activity of the antioxidant molecule and the low hydrogen-abstracting activity of free radicals formed after dehydrogenation are the internal molecular causes of the shielding of phenol and diphenylamine from scavenging peroxy free radicals,and the strong electron-donating ability is the internal molecular cause of the high activity of thioether in decomposing alkyl hydrogen peroxide.Based on this antioxidant molecular mechanism,a molecular design rule of antioxidant is proposed,namely“high EHOMO,large Q(S),low bond dissociation energy BDE(O—H)and BDE(N—H)”.Two new antioxidants,PAS-I and PAS-II,are designed and prepared by chemical bonding of hindered phenol,diphenylamine,and sulfur atoms.Experimental results show that these antioxidants both have excellent antioxidant effects in lubricating oil,and that PAS-II is the superior antioxidant,consistent with theoretical predictions.