摘要：The practical engineering applications of powder metallurgy (PM) Ti alloys produced through cold compaction and pressure-less sintering are impeded by poor sintering densification, embrittlement caused by excessive O impurities, and severe sintering deforma-tion resulting from the use of heterogeneous powder mixtures. This review presents a summary of our previous work on addressing the above challenges. Initially, we proposed a novel strategy using reaction-induced liquid phases to enhance sintering densification. Near- complete density (relative density exceeding 99%) was achieved by applying the above strategy and newly developed sintering aids. By focusing on the O-induced embrittlement issue, we determined the onset dissolution temperature of oxide films in the Ti matrix. On the basis of this finding, we established a design criterion for effective O scavengers that require reaction with oxide films before their dissol-ution. Consequently, a ductile PM Ti alloy was successfully obtained by introducing 0.3wt% NdB6 as the O scavenger. Lastly, a powder- coating strategy was adopted to address the sintering deformation issue. The ultrafine size and shell-like distribution characteristics of coating particles ensured rapid dissolution and homogeneity in the Ti matrix, thereby facilitating linear shrinkage during sintering. As a result, geometrically complex Ti alloy parts with high dimensional accuracy were fabricated by using the coated powder. Our fundament-al findings and related technical achievements enabled the development of an integrated production technology for the high-performance and accurate shaping of low-cost PM Ti alloys. Additionally, the primary engineering applications and progress in the industrialization practice of our developed technology are introduced in this review.

摘要：Extensive use of carbon based fuel is the main inducement for global warming and more extreme *** carbon dioxide emission and enhancing energy use is a common subject in steel *** the integrated steel plant,decreasing carbon dioxide emission must consider energy balance in the whole iron and steel works,and secondary energy must be actively *** promising blast-furnaces,top gas recovery blast furnace(TGR-BF) and oxygen blast furnace have been *** this paper,conceptual TGR blast furnace and oxygen blast furnace are *** on the idea of blast furnace gas de-CO2 circulating as reducing agent and the idea of pure oxygen blast decreasing the thermal reserve zone temperature,process modeling is conducted with ASPEN *** is shown that the developed model reasonably describes the energy balance and mass balance feature of the furnace,and provides basic thermodynamic condition for *** effects of changes in different operation conditions are studied by sensitivity analysis and reference data from simulation.

摘要：石墨炔(GYs)是一种新型碳同素异形体,由sp和sp^(2)杂化碳原子组成.其中,石墨双炔(GDY)是目前研究和关注度最广泛的材料.其独特的sp杂化、均匀的孔隙和高度共轭的结构带来了优良的电子、光学和力学特性,其被广泛应用于电子器件、储能和转换、催化、气体分离、海水淡化等领域.然而,GDY材料仍然面临着诸多挑战,包括高结晶GDY的合成和快速无损的表征方法.本文就高结晶度GDY的设计、合成和结构表征进行了综述.本文还描述了GDY在各个领域的应用,为高度均匀的单晶GDY材料带来新的机遇.

摘要：This paper mainly discusses the multiscale computation from a chemical engineering *** the application designer's perspective,we propose a new approach to investigate and develop both flexible and efficient computer architectures. Based on the requirements of applications within one category,we first induce and extract some inherent computing patterns or core computing kernels from the *** computing models and innovative computing architectures will then be developed for these patterns or kernels,as well as the software mapping techniques. Finally those applications which can share and utilize those computing patterns or kernels can be executed very efficiently on those novel computing architectures. We think that the proposed approach may not be achievable within the existing technology. However,we believe that it will be available in the near future. Hence,we will describe this approach from the following four aspects:multiscale environment in the world,mesoscale as a key scale,energy minimization multiscale(EMMS)paradigm and our perspective.

摘要：High-temperature proton exchange membrane(HT-PEM)fuel cells offer more advantages than low-temperature PEM fuel *** ideal characteristics of HT-PEMs are high conductivities,low-humidity operation conditions,adequate mechanical properties,and competitive *** molecular moieties,such as benzimidazole,benzothiazole,imide,and ether ether ketone,have been introduced to polymer chain backbones to satisfy the application requirements for *** most common sulfonated polymers based on the main chain backbones have been employed to improve the *** group/chain engineering,including the introduction of SO_(3)^(-) on the side chain,grafting,branching,and crosslinking,has been widely applied to HTPEMs to further improve their proton conductivity,thermal stability,and mechanical ***,phosphoric acid-doped polybenzimidazole is the most successful polymer material for application in *** compositing/blending modification methods of polymers are effective in obtaining high PA-doping levels and superior mechanical *** this review,the current progress of various membrane materials used for HT-PEMs is *** synthesis and performance characteristics of polymers containing specific moieties in the chain backbones applied to HT-PEMs are discussed *** modification approaches and their deficiencies associated with HT-PEMs are analyzed and *** and future challenges are also presented.

摘要：To design a promising Al−Si filler alloy with a relatively low melting-point,good strength and plasticity for the Cu/Al joint,the Cu,Ni,Zr and Er elements were innovatively added to modify the traditional Al−Si eutectic *** microstructure and mechanical properties of filler alloys and Cu/Al joints were *** result indicated that the Al−Si−Ni−Cu filler alloys mainly consisted of Al(s,s),Al_(2)(Cu,Ni)and Si(s,s).The Al−10Si−2Ni−6Cu filler alloy exhibited relatively low solidus(521℃)and liquidus(577℃)temperature,good tensile strength(305.8 MPa)and fracture elongation(8.5%).The corresponding Cu/Al joint brazed using Al−10Si−2Ni−6Cu filler was mainly composed of Al_(8)(Mn,Fe)_(2)Si,Al_(2)(Cu,Ni)3,Al(Cu,Ni),Al_(2)(Cu,Ni)and Al(s,s),yielding a shear strength of(90.3±10.7)*** joint strength was further improved to(94.6±2.5)MPa when the joint was brazed using the Al−10Si−2Ni−6Cu−0.2Er−0.2Zr filler ***,the(Cu,Ni,Zr,Er)-modified Al−Si filler alloy was suitable for obtaining high-quality Cu/Al brazed joints.

摘要：Utilization of carbon dioxide(CO_(2))has become a crucial and anticipated solution to address environmental and ecological *** such as carbonic anhydrase(CA)can efficiently convert CO_(2) into various platform chemicals under ambient conditions,which offers a promising way for CO_(2) ***,we constructed a Pickering interfacial biocatalytic system(PIBS)stabilized by CA‐embedded MOFs(ZIF‐8 and ZIF‐L)for CO_(2) *** structure engineering of MOFs and incorporation of Pickering emulsion,the internal and external diffusion processes of CO_(2) during the enzymatic mineralization were greatly *** CO_(2) was ventilated at a flow rate of 50 mL min^(–1) for 1 h,the pH value of PIBS dropped from~8.00 to~6.50,while the average pH value of free system only dropped to~7.15,indicating that the initial reaction rate of CO_(2) mineralization of PIBS is nearly twice that of the free *** the 8^(th) cycle reaction,PIBS can still produce more than 9.8 mg of CaCO_(3) in 5 min,realizing efficient and continuous mineralization of CO_(2).

摘要：The heat exchanger network(HEN) synthesis problem based on entransy theory is analyzed. According to the characteristics of entransy representation of thermal potential energy, the entransy dissipation represents the irreversibility of the heat transfer process, the temperature difference determines the entransy dissipation, and four HEN design steps based on entransy theory are put forward. The present study shows how it is possible to set energy targets based on entransy and achieve them with a network of heat exchangers by an example of heat exchanger network design for four streams. In order to verify the correctness of the heat exchanger networks design method based on entransy theory, the synthesis of the HEN for the diesel hydrogenation unit is studied. Using the heat exchange networks design method based on entransy theory, the HEN obtained is consistent with energy targets. The entransy transfer efficiency of HEN based on entransy theory is 92.29%, higher than the entransy transfer efficiency of the maximum heat recovery network based on pinch technology.

摘要：Three-dimensional （3D） bioprinting is a computer-assisted technology which precisely controls spatial position of biomaterials, growth factors and living cells, offering unprecedented possibility to bridge the gap between structurally mimic tissue constructs and functional tissues or organoids. We briefly focus on diverse bioinks used in the recent progresses of biofabrication and 3D bioprinting of various tissue architectures including blood vessel, bone, cartilage, skin, heart, liver and nerve systems. This paper provides readers a guideline with the conjunction between bioinks and the targeted tissue or organ types in structuration and final functionalization of these tissue analogues. The challenges and perspectives in 3D bioprinting field are also illustrated.

摘要：The dissolution behaviors of Ta2O5,Nb2O5 and their mixture in KOH and H2O system were investigated.A L9(34) orthogonal design was used to study the effects of reaction temperature,mass ratio of KOH to Ta2O5,and reaction time on the dissolution rate of *** was found that the effect of reaction temperature on the dissolution rate of tantalum was much greater than that of the other *** results of factorial experiments showed that Ta2O5 was mainly transformed into insoluble potassium tantalate at low temperature(350 ℃) and transformed into soluble potassium tantalate at high temperature(450 ℃).The insoluble potassium tantalate was analyzed by XRD,which was proved to be ***,almost all Nb2O5 was transformed into soluble potassium niobate at 350-450℃.As for the mixture of Ta2O5 and Nb2O5,the dissolution rate of tantalum increased and the dissolution rate of niobium decreased as an interaction existed between niobium and *** increasing the mole ratio of Nb2O5 to Ta2O5 in the mixture was beneficial to the dissolution of both Ta2O5 and *** addition,the mechanism of the interaction between niobium and tantalum was also investigated through phase and chemical analysis.