A general aerosol-assisted biosynthesis of functional bulk nanocomposites

Although a variety of nanoparticles with better-than-bulk material performances can be synthesized, it remains a challenge to scale the extraordinary properties of individual nanoscale units to the macroscopic level for bulk nanostructured materials. Here, we report a general and scalable biosynthesis strategy that involves simultaneous growth of cellulose nanofibrils through microbial fermentation and co-deposition of various kinds of nanoscale building blocks (NBBs) through aerosol feeding on solid culture substrates. We employ this biosynthesis strategy to assemble a wide range of NBBs into cellulose nanofibril-based bulk nanocomposites. In particular, the biosynthesized carbon nanotubes/bacterial cellulose nanocomposites that consist of integrated 3D cellulose nanofibril networks simultaneously achieve an extremely high mechanical strength and electrical conductivity, and thus exhibit outstanding performance as high-strength lightweight electromagnetic interference shielding materials. The biosynthesis approach represents a general and efficient strategy for large-scale production of functional bulk nanocomposites with enhanced performances for practical applications. Industrial-scale production of these bulk nanocomposite materials for practical applications can be expected in the near future.     

Hierarchically structured porous materials: synthesis strategies and applications in energy storage

To address the growing energy demands of sustainable development, it is crucial to develop new materials that can improve the efficiency of energy storage systems. Hierarchically structured porous materials have shown their great potential for energy storage applications owing to their large accessible space, high surface area, low density, excellent accommodation capability with volume and thermal variation, variable chemical compositions and well controlled and interconnected hierarchical porosity at different length scales. Porous hierarchy benefits electron and ion transport, and mass diffusion and exchange. The electrochemical behavior of hierarchically structured porous materials varies with different pore parameters. Understanding their relationship can lead to the defined and accurate design of highly efficient hierarchically structured porous materials to enhance further their energy storage performance. In this review, we take the characteristic parameters of the hierarchical pores as the survey object to summarize the recent progress on hierarchically structured porous materials for energy storage. This is the first of this kind exclusively to survey the performance of hierarchically structured porous materials from different porous characteristics. For those who are not familiar with hierarchically structured porous materials, a series of very significant synthesis strategies of hierarchically structured porous materials are firstly and briefly reviewed. This will be beneficial for those who want to quickly obtain useful reference information about the synthesis strategies of new hierarchically structured porous materials to improve their performance in energy storage. The effect of different organizational, structural and geometric parameters of porous hierarchy on their electrochemical behavior is then deeply discussed. We outline the existing problems and development challenges of hierarchically structured porous materials that need to be addressed in renewable energy applications. We hope that this review can stimulate strong intuition into the design and application of new hierarchically structured porous materials in energy storage and other fields.     

Regenerated isotropic wood

Construction of sustainable high-performance structural materials is a core part of the key global sustainability goal. Many efforts have been made in this field; however, challenges remain in terms of lowering costs by using all-green basic building blocks and improving mechanical properties to meet the demand of practical applications. Here, we report a robust and efficient bottom-up strategy with micro/nanoscale structure design to regenerate an isotropic wood from natural wood particles as a high-performance sustainable structural material. Regenerated isotropic wood (RGI-wood) exceeds the limitations of the anisotropic and inconsistent mechanical properties of natural wood, having isotropic flexural strength of ∼170 MPa and flexural modulus of ∼10 GPa. RGI-wood also shows superior water resistance and fire retardancy properties to natural pine wood. Mass production of large sized RGI-wood and functional RGI-wood nanocomposites can also be achieved.     

Six-membered-ring inorganic materials: definition and prospects

The six-membered ring (SMR) is a common structure unit for numerous material systems. These materials include, but are not limited to, the typical two-dimensional materials such as graphene, h-BN, and transition metal dichalcogenides, as well as three-dimensional materials such as beryllium, magnesium, MgB₂ and Bi₂Se₃. Although many of these materials have already become ‘stars’ in materials science and condensed-matter physics, little attention has been paid to the roles of the SMR unit across a wide range of compositions and structures. In this article, we systematically analyze these materials with respect to their very basic SMR structural unit, which has been found to play a deterministic role in the occurrence of many intriguing properties and phenomena, such as Dirac electronic and phononic spectra, superconductivity and topology. As a result, we have defined this group of materials as SMR inorganic materials, opening up a new perspective on materials research and development. With their unique properties, SMR materials deserve wide attention and in-depth investigation from materials design, new physical discoveries to target-wizard applications. It is expected that SMR materials will find niche applications in next-generation information technology, renewable energy, space, etc.     

Hierarchically porous metal–organic frameworks: synthetic strategies and applications

Despite numerous advantages, applications of conventional microporous metal–organic frameworks (MOFs) are hampered by their limited pore sizes, such as in heterogeneous catalysis and guest delivery, which usually involve large molecules. Construction of hierarchically porous MOFs (HP-MOFs) is vital to achieve the controllable augmentation of MOF pore size to mesopores or even macropores, which can enhance the diffusion kinetics of guests and improve the storage capacity. This review article focuses on recent advances in the methodology of HP-MOF synthesis, covering preparation of HP-MOFs with intrinsic hierarchical pores, and modulated, templated and template-free synthetic strategies for HP-MOFs. The key factors which affect the formation of HP-MOF architectures are summarized and discussed, followed by a brief review of their applications in heterogeneous catalysis and guest encapsulation. Overall, this review presents a roadmap that will guide the future design and development of HP-MOF materials with molecular precision and mesoscopic complexity.     

Flow units as dynamic defects in metallic glassy materials

In a crystalline material, structural defects such as dislocations or twins are well defined and largely determine the mechanical and other properties of the material. For metallic glass (MG) with unique properties in the absence of a long-range lattice, intensive efforts have focused on the search for similar ‘defects’. The primary objective has been the elucidation of the flow mechanism of MGs. However, their atomistic mechanism of mechanical deformation and atomic flow response to stress, temperature, and failure, have proven to be challenging. In this paper, we briefly review the state-of-the-art studies on the dynamic defects in metallic glasses from the perspective of flow units. The characteristics, activation and evolution processes of flow units as well as their correlation with mechanical properties, including plasticity, strength, fracture, and dynamic relaxation, are introduced. We show that flow units that are similar to structural defects such as dislocations are crucial in the optimization and design of metallic glassy materials via the thermal, mechanical and high-pressure tailoring of these units. In this report, the relevant issues and open questions with regard to the flow unit model are also introduced and discussed.     

模板技术制备介观结构材料（英文）

模板技术是制备介观尺度下具有多重结构材料的简单有效方法。本工作围绕纳米微球及其组装结构，一维纳米纤维及其组装结构而开展。其中重点关于核-壳结构凝胶微球的制备，并以此为模板制备包覆复合微球和中空微球，实现复合微球的形貌和特征尺寸的控制。通过化学改性对单分散聚苯乙烯胶体微粒进行处理，制备了具有核-壳结构的单分散凝胶粒子。以核-壳结构凝胶粒子为模板，制备了二氧化钛包覆聚苯乙烯核壳结构的复合粒子及其中空的二氧化钛粒子。发现在无机前体的溶胶凝胶过程中，电场能诱导复合粒子表面形成贯穿的多孔结构。同样思路，制备了二氧化硅、导电聚苯胺及其复合的核-壳结构和相应的中空微球。对聚苯乙烯胶体晶进行化学改性，制备了核-壳结构的胶体晶凝胶。以此为模板，与第二种具有响应特性凝胶进行复合，得到了敏感特性的胶体晶凝胶。并研究了此复合凝胶的形态及外场响应特性。以多孔氧化铝膜为模板，制备一维结构及其阵列体系。通过调节孔的润湿性，调节一维结构的形态（纤维或中空结构）并可调节双组分核-壳结构纤维的内外相相反转。     

Functional hydrogel coatings

Hydrogels—natural or synthetic polymer networks that swell in water—can be made mechanically, chemically and electrically compatible with living tissues. There has been intense research and development of hydrogels for medical applications since the invention of hydrogel contact lenses in 1960. More recently, functional hydrogel coatings with controlled thickness and tough adhesion have been achieved on various substrates. Hydrogel-coated substrates combine the advantages of hydrogels, such as lubricity, biocompatibility and anti-biofouling properties, with the advantages of substrates, such as stiffness, toughness and strength. In this review, we focus on three aspects of functional hydrogel coatings: (i) applications and functions enabled by hydrogel coatings, (ii) methods of coating various substrates with different functional hydrogels with tough adhesion, and (iii) tests to evaluate the adhesion between functional hydrogel coatings and substrates. Conclusions and outlook are given at the end of this review.     

非晶合金材料发展趋势及启示

金属材料的发展与人类文明和进步息息相关。非晶合金材料是一类原子结构长程无序,具有独特优异性能的新型金属材料。近年来,非晶合金材料的研发、相关科学问题的研究、在高新技术领域的应用得到快速发展,并对金属材料的设计和研发、结构材料、绿色节能材料、磁性材料、催化材料、信息材料等领域产生深刻的影响。为此,文章在回顾非晶合金材料研究和研发历史过程的基础上,分析了当前其学科的前沿科学问题、发展方向,以及我国在该领域发展的问题、机遇和挑战,并提出相应的启示和建议,以期为加快新金属材料的发展,特别是在高新技术领域的应用提供管窥之见。     

Structural design of a double-layered porous hydrogel for effective mass transport

Mass transport in porous materials is universal in nature, and its worth attracts great attention in many engineering applications. Plant leaves, which work as natural hydraulic pumps for water uptake, have evolved to have the morphological structure for fast water transport to compensate large water loss by leaf transpiration. In this study, we tried to deduce the advantageous structural features of plant leaves for practical applications. Inspired by the tissue organization of the hydraulic pathways in plant leaves, analogous double-layered porous models were fabricated using agarose hydrogel. Solute transport through the hydrogel models with different thickness ratios of the two layers was experimentally observed. In addition, numerical simulation and theoretical analysis were carried out with varying porosity and thickness ratio to investigate the effect of structural factors on mass transport ability. A simple parametric study was also conducted to examine unveiled relations between structural factors. As a result, the porosity and thickness ratio of the two layers are found to govern the mass transport ability in double-layered porous materials. The hydrogel models with widely dispersed pores at a fixed porosity, i.e., close to a homogeneously porous structure, are mostly turned out to exhibit fast mass transport. The present results would provide a new framework for fundamental design of various porous structures for effective mass transport.     

Carbon nanotubes for flexible batteries: recent progress and future perspective

Flexible batteries, which maintain their functions potently under various mechanical deformations, attract increasing interest due to potential applications in emerging portable and wearable electronics. Significant efforts have been devoted to material synthesis and structural designs to realize the mechanical flexibility of various batteries. Carbon nanotubes (CNTs) have a unique one-dimensional (1D) nanostructure and are convenient to further assemble into diverse macroscopic structures, such as 1D fibers, 2D films and 3D sponges/aerogels. Due to their outstanding mechanical and electrical properties, CNTs and CNT-based hybrid materials are superior building blocks for different components in flexible batteries. This review summarizes recent progress on the application of CNTs in developing flexible batteries, from closed-system to open-system batteries, with a focus on different structural designs of CNT-based material systems and their roles in various batteries. We also provide perspectives on the challenges and future research directions for realizing practical applications of CNT-based flexible batteries.     

Photosystem II-based biomimetic assembly for enhanced photosynthesis

Photosystem II (PSII) is a fascinating photosynthesis-involved enzyme, participating in sunlight-harvest, water splitting, oxygen release, and proton/electron generation and transfer. Scientists have been inspired to couple PSII with synthetic hierarchical structures via biomimetic assembly, facilitating attainment of natural photosynthesis processes, such as photocatalytic water splitting, electron transfer and ATP synthesis, in vivo. In the past decade, there has been significant progress in PSII-based biomimetic systems, such as artificial chloroplasts and photoelectrochemical cells. The biomimetic assembly approach helps PSII gather functions and properties from synthetic materials, resulting in a complex with partly natural and partly synthetic components. PSII-based biomimetic assembly offers opportunities to forward semi-biohybrid research and synchronously inspire optimization of artificial light-harvest micro/nanodevices. This review summarizes recent studies on how PSII combines with artificial structures via molecular assembly and highlights PSII-based semi-natural biosystems which arise from synthetic parts and natural components. Moreover, we discuss the challenges and remaining problems for PSII-based systems and the outlook for their development and applications. We believe this topic provides inspiration for rational designs to develop biomimetic PSII-based semi-natural devices and further reveal the secrets of energy conversion within natural photosynthesis from the molecular level.     

Biomimetic micro∕nanostructured functional surfaces for microfluidic and tissue engineering applications

This paper reviews our work on the application of ultrafast pulsed laser micro∕nanoprocessing for the three-dimensional (3D) biomimetic modification of materials surfaces. It is shown that the artificial surfaces obtained by femtosecond-laser processing of Si in reactive gas atmosphere exhibit roughness at both micro- and nanoscales that mimics the hierarchical morphology of natural surfaces. Along with the spatial control of the topology, defining surface chemistry provides materials exhibiting notable wetting characteristics which are potentially useful for open microfluidic applications. Depending on the functional coating deposited on the laser patterned 3D structures, we can achieve artificial surfaces that are (a) of extremely low surface energy, thus water-repellent and self-cleaned, and (b) responsive, i.e., showing the ability to change their surface energy in response to different external stimuli such as light, electric field, and pH. Moreover, the behavior of different kinds of cells cultured on laser engineered substrates of various wettabilities was investigated. Experiments showed that it is possible to preferentially tune cell adhesion and growth through choosing proper combinations of surface topography and chemistry. It is concluded that the laser textured 3D micro∕nano-Si surfaces with controllability of roughness ratio and surface chemistry can advantageously serve as a novel means to elucidate the 3D cell-scaffold interactions for tissue engineering applications.     

Self-assembly-induced luminescence of Eu3+-complexes and application in bioimaging

Design and engineering of highly efficient emitting materials with assembly-induced luminescence, such as room-temperature phosphorescence (RTP) and aggregation-induced emission (AIE), have stimulated extensive efforts. Here, we propose a new strategy to obtain size-controlled Eu³⁺-complex nanoparticles (Eu-NPs) with self-assembly-induced luminescence (SAIL) characteristics without encapsulation or hybridization. Compared with previous RTP or AIE materials, the SAIL phenomena of increased luminescence intensity and lifetime in aqueous solution for the proposed Eu-NPs are due to the combined effect of self-assembly in confining the molecular motion and shielding the water quenching. As proof of concept, we also show that this system can be further applied in bioimaging, temperature measurement and HClO sensing. The SAIL activity of the rare-earth (RE) system proposed here offers a further step forward on the roadmap for the development of RE light conversion systems and their integration in bioimaging and therapy applications.     

Graph-based discovery and analysis of atomic-scale one-dimensional materials

Recent decades have witnessed an exponential growth in the discovery of low-dimensional materials (LDMs), benefiting from our unprecedented capabilities in characterizing their structure and chemistry with the aid of advanced computational techniques. Recently, the success of two-dimensional compounds has encouraged extensive research into one-dimensional (1D) atomic chains. Here, we present a methodology for topological classification of structural blocks in bulk crystals based on graph theory, leading to the identification of exfoliable 1D atomic chains and their categorization into a variety of chemical families. A subtle interplay is revealed between the prototypical 1D structural motifs and their chemical space. Leveraging the structure graphs, we elucidate the self-passivation mechanism of 1D compounds imparted by lone electron pairs, and reveal the dependence of the electronic band gap on the cationic percolation network formed by connections between structure units. This graph-theory-based formalism could serve as a source of stimuli for the future design of LDMs.     

关于超级计算发展战略方向的思考

超级计算能力是国家科技竞争力乃至综合国力的重要标志,也是经济社会发展、国防和国家安全的重要支撑。特别是在网络化、大数据、云计算和虚拟现实迅猛发展的背景下,超级计算不但是科技发展的利器,正引发科研模式的根本变革,也将成为重要的社会基础设施,并最终深刻地改变我们的生产和生活方式。但目前超级计算正面临应用效率低、能耗高、稳定性差和难以应用等严峻挑战。基于在复杂系统多尺度模拟方面多年的探索和积累,文章提出,按照计算对象、模型、软件与硬件的逻辑和结构一致的原理优化计算机体系结构,缓解和克服商品化通用硬件系统开发中的难点,可能是突破这些瓶颈的一条具有普遍意义的途径。     

Mass production of 2D materials by intermediate-assisted grinding exfoliation

The scalable and high-efficiency production of 2D materials is a prerequisite to their commercial use. Currently, only graphene and graphene oxide can be produced on a ton scale, and the inability to produce other 2D materials on such a large scale hinders their technological applications. Here we report a grinding exfoliation method that uses micro-particles as force intermediates to resolve applied compressive forces into a multitude of small shear forces, inducing the highly efficient exfoliation of layer materials. The method, referred to as intermediate-assisted grinding exfoliation (iMAGE), can be used for the large-scale production of many 2D materials. As an example, we have exfoliated bulk h-BN into 2D h-BN with large flake sizes, high quality and structural integrity, with a high exfoliation yield of 67%, a high production rate of 0.3 g h⁻¹ and a low energy consumption of 3.01 × 10⁶ J g⁻¹. The production rate and energy consumption are one to two orders of magnitude better than previous results. Besides h-BN, this iMAGE technology has been used to exfoliate various layer materials such as graphite, black phosphorus, transition metal dichalcogenides, and metal oxides, proving its universality. Molybdenite concentrate, a natural low-cost and abundant mineral, was used as a demo for the large-scale exfoliation production of 2D MoS₂ flakes. Our work indicates the huge potential of the iMAGE method to produce large amounts of various 2D materials, which paves the way for their commercial application.     

FSAE竞赛车车架有限元静力学分析

文中依据中国大学生方程式汽车大赛规则,设计FSAE竞赛车车架,车架实现力学性能的匹配、具有足够的强度刚度,并且兼顾竞赛车轻量化的要求。为了车架强度刚度校核分析和结构改进,文中对车架进行了有限元静力学分析,通过分析计算,验证了所设计的竞赛车车架满足强度刚度要求。     

Digital innovation and entrepreneurship transformation through open data hackathons: Design strategies for successful start-up settings

The organization of open data hackathons or digital innovation competitions is a significant opportunity for nascent entrepreneurs to collaborate with external partners, promote new ideas and extend their applications to a new start-up. Prior studies have not thoroughly compared the execution of different strategies in many hackathons or digital innovation competitions. They only focus on the actions that the organizers of a specific hackathon have implemented or the challenges they have faced. Thus, the purpose of this paper is to examine goals and design strategies that contribute to the successful execution of open data hackathons and innovation competitions. Six case studies of open data hackathons and innovation competitions held between 2014 and 2018 in Thessaloniki have been explored to understand the co-ordination between the multiple stakeholders of these events and improve the execution of open data hackathons and innovation competitions. The outcomes indicate that the most critical design strategy was the involvement of mentors in the event and the level of support provided to nascent entrepreneurs to accelerate their creativity, develop applications and launch their prototypes on the market.     

Synchronization in complex networks under structural evolution

We investigate the effects of structural evolution on the stability of synchronized behavior in complex networks. By structural evolution we mean processes that change the topology of the network. In particular, we consider structural evolution as two simultaneous processes: on one hand, the topology changes according to an arbitrary switching law among a set of admissible patterns of connection; on the other hand, the strength of connection evolves according to an adaptive law. Our results show that by constraining the admissible patterns of connection, and using an adaptive law based on the difference between the nodes, we can guarantee the stability of the synchronized solution of the network despite structural changes. Additionally, we extend our results by considering alternative structural evolution processes, namely, a node-based adaptive strategy and a resetting switching law. We illustrate our results with numerical simulation.