摘要：作为一种材料基因特性的内禀属性,构型熵是材料基因组中一个新兴的指征因子.设计具有高构型熵的多组元热电材料,可以通过严重的晶格畸变显著降低晶格热导率,并通过提高晶体对称性改善塞贝克系数.然而,高构型熵也造成了载流子迁移率的恶化,从而限制了zT值的改善.本文通过在众所周知的(GeTe)_(1-x)(AgSbTe_(2))_(x),即TAGS合金中用Bi取代一半的Sb,设计了(GeTe)_(1-x)(AgSb_(0.5)Bi_(0.5)Te_(2))_(x),又称TABGS合金,以证明熵工程的有效性.鉴于TAGS合金的载流子平均自由程较低,已接近Mott-Ioffe-Regel极限,进一步的Bi置换和构型熵增加不会再损害载流子迁移率.此外,通过高构型熵抑制菱方-立方相变和降低的载流子浓度有助于大幅提高Seebeck系数.而且,AgSb_(0.5)Bi_(0.5)Te_(2)合金化诱导的多尺度微观结构和减小的声速有效地抑制了晶格热导率.因此,(GeTe)_(0.80)(AgSb_(0.5)Bi_(0.5)Te_(2))_(0.20)的最高zT值在723 K达到了1.60,300到773 K之间的平均zTave值达到了1.23.同时,由于固溶硬化其室温维氏硬度达到了2.21 GPa.这些结果强调了熵工程在提高热电性能方面的有效性,特别是对大量具有本征低载流子迁移率的材料而言.

摘要：The emulation of biological synapses with learning and memory functions and versatile plasticity is significantly promising for neuromorphic computing ***,a robust and continuously adjustable mechanoplastic semifloating-gate transistor is demonstrated based on an integrated graphene/hexagonal boron nitride/tungsten diselenide van der Waals heterostructure and a triboelectric nanogenerator(TENG).The working states(p-n junction or n;-n junction)can be manipulated and switched under the sophisticated modulation of triboelectric potential derived from mechanical actions,which is attributed to carriers trapping and detrapping in the graphene ***,a reconfigurable artificial synapse is constructed based on such mechanoplastic transistor that can simulate typical synaptic plasticity and implement dynamic control correlations in each response mode by further designing the amplitude and *** artificial synapse can work with ultra-low energy consumption at 74.2 f J per synaptic event and the extended synaptic *** the synergetic effect of the semifloating gate,the synaptic device can enable successive mechanical facilitation/depression,short-/long-term plasticity and learning-experience behavior,exhibiting the mechanical behavior derived synaptic *** reconfigurable and mechanoplastic features provide an insight into the applications of energyefficient and real-time interactive neuromodulation in the future artificial intelligent system beyond von Neumann architecture.

摘要：Ceramic electrolytes are important in ceramic-liquid hybrid electrolytes(CLHEs),which can effectively solve the interfacial issues between the electrolyte and electrodes in solid-state batteries and provide a highly efficient Li-ion transfer for solid–liquid Li metal *** the ionic transport mechanisms in CLHEs and the corresponding role of ceramic electrolytes is crucial for a rational design ***,the Li-ion transfer in the ceramic electrolytes of CLHEs was confirmed by tracking the 6Li and 7Li substitution behavior through solid-state nuclear magnetic resonance *** ceramic and liquid electrolytes simultaneously participate in Li-ion transport to achieve highly efficient Li-ion transfer in CLHEs.A spontaneous Li-ion exchange was also observed between ceramic and liquid electrolytes,which serves as a bridge that connects the ceramic and liquid electrolytes,thereby greatly strengthening the continuity of Li-ion pathways in CLHEs and improving the kinetics of Li-ion *** importance of an abundant solid–liquid interface for CLHEs was further verified by the enhanced electrochemical performance in LiFePO4/Li and LiNi0.8Co0.1Mn0.1O2/Li batteries from the generated *** work provides a clear understanding of the Li-ion transport pathway in CLHEs that serves as a basis to build a universal Li-ion transport model of CLHEs.

摘要：固体氧化物电池将在未来可再生能源储存转换系统中占据重要位置.但SOCs受制于低耐久度的影响,目前仍需在新材料开发和工程设计方面取得进一步的突破以实现商业化.这项研究报道了一个数据驱动的粉体-能量框架(Powder-to-power framework,P2PF),通过实现从制备到长时运行的异质电极形貌演化数字化,实现了对于整个生命周期的性能预测.首先通过参数分析阐明了微结构参数对于燃料电极长期性能的内在影响机制,发现合理控制离子导电相的体积分数不仅可以有效抑制镍粗化,还是减少镍迁移引起的欧姆损失增加的关键.电极初始性能和性能衰减率是多参数耦合作用的结果.所构建代理模型被应用于多目标遗传算法以提出简单可行的耐久度优化策略.数据驱动的粉体-能量框架确定了满足不同最大运行时长要求的最佳电极制备参数,并将镍基电极的降解率从基本工况下2.132%kh^(-1)降低到0.703%kh^(-1)(最大运行时长大于50000 h).

摘要：The group-contribution (GC) methods suffer from a limitation concerning to the prediction of process-related indexes, e.g., thermal efficiency. Recently developed analytical models for thermal efficiency of organic Rankine cycles (ORCs) provide a possibility of overcoming the limitation of the GC methods because these models formulate thermal efficiency as functions of key thermal properties. Using these analytical relations together with GC methods, more than 60 organic fluids are screened for medium-low temperature ORCs. The results indicate that the GC methods can estimate thermal properties with acceptable accuracy (mean relative errors are 4.45%-11.50%);the precision, however, is low because the relative errors can vary from less than 0.1% to 45.0%. By contrast, the GC-based estimation of thermal efficiency has better accuracy and precision. The relative errors in thermal efficiency have an arithmetic mean of about 2.9% and fall within the range of 0-24.0%. These findings suggest that the analytical equations provide not only a direct way of estimating thermal efficiency but an accurate and precise approach to evaluating working fluids and guiding computer-aided molecular design of new fluids for ORCs using GC methods.

摘要：Aqueous supercapacitors(SCs)exhibit several advantages,including high-power density,cycling durability,and safety;however,the shortage of low energy density inhibits their further *** an excellent performance upon using simple strategies would be beneficial,but remains ***,an integrated electrode of hollow V_(2)O_(3)/carbon nanospheres(H-V_(2)O_(3)/C)was designed and synthesized for *** introduction of carbon can increase the conductivity and stability,whereas the hollow structure endows H-V_(2)O_(3)/C with a high specific surface area and rapid transport of ***,the H-V_(2)O_(3)/C integrated electrode can simultaneously work in both negative and positive potential *** from these advantages,the H-V_(2)O_(3)/C integrated electrode exhibits a specific capacitance as high as 708.6 F g^(-1) in a wide voltage window of-1.1-1.3 ***,stemming from the multiple energy storage mechanisms,the aqueous integrated full SC device exhibits a wider potential window and higher energy density than the traditional(a)symmetric ***,the proposed device delivers a wide voltage window of 2.4 V with an energy density of 96.8 W h kg^(-1) at a power density of 1204.6 W kg^(-1),as well as superior cycling *** study enlightens the design and preparation of electrode materials,opening up a possible approach for developing wide-voltage aqueous SCs.

摘要：Single-atom catalysts(SACs)have been widely used in heterogeneous catalysis owing to the maximum utilization of metal-active sites with controlled structures and well-defined *** tailored coordination with nitrogen atom,the metal-nitrogen(M-N)-based SACs have demonstrated interesting physical,optical and electronic properties and have become intense in photocatalysis and electrocatalysis in the past *** substantial efforts in constructing various M–N-based SACs,the principles for modulating the intrinsic photocatalytic and electrocatalytic performance of their active sites and catalytic mechanism have not been sufficiently ***,the present review intends to shed some light on recent research made in studying the correlation between intrinsic electronic structure,catalytic mechanism,single-metal atom(SMA)confinement and their photocatalytic and electrocatalytic activities(conversion,selectivity,stability and etc).Based on the analysis of fundamentals of M–N-based SACs,theoretical calculations and experimental investigations,including synthetic methods and characterization techniques,are both included to provide an integral understanding of the underlying mechanisms behind improved coordination structure and observed ***,the challenges and perspectives for constructing highly active M–N based photocatalysis and electrocatalysis SACs are *** particular,extensive technical and mechanism aspects are thoroughly discussed,summarized and analyzed for promoting further advancement of M-N-based SACs in photocatalysis and electrocatalysis.

摘要：Polygonal coil systems are designed for increasing and more kinds of sensors and electromagnetic *** paper presents a method for calculating mutual inductance between polygonal coils including irregular *** on the Biot-Savart law,the method calculates mutual inductance by dividing a polygonal coil into finite wires,and expresses the magnetic induction intensity generated by the excitation coil as a function of the spatial position of each vertex of the *** calculation method of the feasible region of the objective function is updated and the calculation process is simplified,so the calculation accuracy is *** octagon coils arbitrarily positioned in space,the accuracy of the algorithm is verified by the simulation and experiment.

摘要：Carrying out green energy transformation,implementing clean energy power replacement and supply,and developing a new power system are some primary driving forces needed to fulfill China’s carbon-peak and carbon-neutral strategic *** construction of new power systems in China’s provinces and cities is developing rapidly,and the lack of a typical model promotes the *** new power system path design should be based on the actual development of the power grid in different regions,energy use characteristics,and other actual needs to carry out the differentiated path *** this context,this study analyzes the characteristics of the new domestic power system based on the policy background of the new domestic power system,constructs a new model for power system development stage identification,and proposes the overall design of the new power system development path from the power supply,transmission and distribution,and load *** also uses the Hebei South Network as an example to explore the development stage of the Hebei South Grid based on actual development ***,this study designs a novel power system development path for the entire supply and demand chain for the Hebei South Grid to propose ideas for constructing a new power system in China and to help green energy transformation.

摘要：The graphene/mesocarbon microbead(MCMB)composite is assessed as an anode material with a high capacity for lithium-ion *** composite electrode exhibits improved cycling stability and rate capability,delivering a high initial charge/discharge capacity of 421.4 mA·h/g/494.8 mA·h/g as well as an excellent capacity retention over 500 cycles at a current density of 40 mA/*** a higher current density of 800 mA/g,the electrode still retains 35%of its initial capacity which exceeds the capacity retention of pure graphene or MCMB reference *** voltammetry and electrochemical impedance spectroscopy reveal that the composite electrode favors electrochemical kinetics as compared with graphene and MCMB *** electrochemical properties suggest a strong synergetic effect between highly conductive graphene and MCMB.