Solar-Driven CO2 Conversion via Optimized Photothermal Catalysis in a Lotus Pod Structure

Photothermal CO₂ reduction is one of the most promising routes to efficiently utilize solar energy for fuel production at high rates. However, this reaction is currently limited by underdeveloped catalysts with low photothermal conversion efficiency, insufficient exposure of active sites, low active material loading, and high material cost. Herein, we report a potassium-modified carbon-supported cobalt (K⁺−Co−C) catalyst mimicking the structure of a lotus pod that addresses these challenges. As a result of the designed lotus-pod structure which features an efficient photothermal C substrate with hierarchical pores, an intimate Co/C interface with covalent bonding, and exposed Co catalytic sites with optimized CO binding strength, the K⁺−Co−C catalyst shows a record-high photothermal CO₂ hydrogenation rate of 758 mmol g_cat⁻¹ h⁻¹ (2871 mmol g_Co⁻¹ h⁻¹) with a 99.8 % selectivity for CO, three orders of magnitude higher than typical photochemical CO₂ reduction reactions. We further demonstrate with this catalyst effective CO₂ conversion under natural sunlight one hour before sunset during the winter season, putting forward an important step towards practical solar fuel production.     

Nonlinear Stability of Shock Profiles for Non-convex Model Equations with Degenerate Shock

This paper is concerned with the stability of shock profiles for one-dimensional non-convex equations of viscous materials. The main purpose is to show that the shock profile solution is stable in an appropriate weighted norm space for the case of the degenerate shock, provided that the shock is weak and the initial disturbance is small and of integral zero. The proof is given by means of an elementary but technical weighted energy method to the integrated system of the original one. Moreover, the stability result can be applied to the equation of van der Waals fluid and viscoelascity.     

一台14.5GHz新型高磁场高电荷态ECR离子源

自行研制成功一台14.5GHz新型高磁场高电荷态电子回旋共振(ECR)离子源.描述了该离子源结构特点、参数优化及其磁场分布,并给出了调试测量结果.该离子源轴向磁镜场在轴线上的最高磁场可达1.5T,六极永磁体在弧腔内表面磁场可达1.0T.经初步调试,可得到0⁷+140eμA,Ar¹¹+185eμA,Xe²⁶⁺50eμA.所得结果与1998年国际上最好的ECR离子源进行了比较.     

高速杆式弹侵彻下蓄液结构的防护能力

为提高蓄液结构的防护能力,开展蓄液结构弹道侵彻实验,通过改变其前、后面板厚度配比,研究前、后面板不同厚度匹配对蓄液结构破坏模式、压力载荷特性及防护能力的影响。结果表明:弹丸初速是影响入射波压力峰值大小的主要因素。固定前、后面板总厚度不变时,随着前、后面板厚度比的增大,前面板破坏模式由剪切冲塞-薄膜鼓胀-凹陷变形转变为剪切冲塞-薄膜鼓胀直至剪切冲塞破坏,后面板破坏模式由隆起-碟形破坏转变为薄膜鼓胀-花瓣开裂破坏。前、后面板破坏模式是相互影响的,前、后面板厚度匹配关系决定了其相应破坏模式的发生。前面板薄后面板厚的蓄液结构吸收冲击动能更多,抗侵彻能力也更强。     

自主体发光的蓝绿色磷光Ir(Ⅲ)配合物的合成及光电特性

合成了一类自主体蓝绿色磷光铱(Ⅲ)配合物(CzPhBI)₂Ir(tfmptz), (CzPhBI)₂Ir(tfmpptz)和(CzPhBI)₂Ir(fpptz)[其中CzPhBI, tfmptz, tfmpptz和fpptz分别为9-[6-(2-苯基-1-苯并咪唑基)己基]-9-咔唑、 2-(5-三氟甲基-1,2,4-三唑基)吡啶、 2-(5-[4-(三氟甲基)苯基]-1,2,3-三唑)吡啶和2-[5-(4-氟苯基)-1,2,3-三唑]吡啶]. 通过核磁共振氢谱和氟谱及元素分析确定其分子结构, 并对其光物理性能进行了研究. 利用该类配合物作为单发光层制备了器件结构为氧化铟锡(ITO)│N,N'-二苯基-N,N'-二(1-萘基)-1,1'-联苯-4,4'-二胺(NPB)(30 nm)│4,4'-N,N'-二咔唑基联苯(CBP)(15 nm)│Ir配合物(30 nm)│1,3,5-三(1-苯基-1H-苯并咪唑-2-基)苯(TBPI)(30 nm)│LiF(1 nm)│Al(100 nm)的电致发光器件, 其最大亮度为6913 cd/m², 最大发光效率达13.9 cd/A.     

2000 l/mm X射线镂空透射光栅的制备研究

在满足工艺要求的前提下,通过模拟光栅衍射,设计出镂空透射光栅模型,在此基础上将电子束和X射线光刻技术相结合,研究了制造2000 l/mm X射线镂空透射光栅的新工艺技术.首先利用电子束光刻和微电镀技术在镂空聚酰亚胺薄膜底衬上制备X射线母光栅掩模.然后利用X射线光刻和微电镀技术实现了光栅图形的复制,之后采用紫外光刻和微电镀技术制作加强筋结构,最后通过腐蚀体硅和等离子体刻蚀聚酰亚胺完成镂空透射光栅的制作.从此新的制造工艺结果上来看.制备的光栅栅线平滑,占空比合理,侧壁陡直,不同光栅之间一致性好,完全可以满足应用需求,充分表明了该制造技术是透射式X射线衍射光学元件制造的良好选择.     

Temperature-induced chiral nematic phase changes of suspensions of poly(N,N-dimethylaminoethyl methacrylate)-grafted cellulose nanocrystals

Temperature-induced copolymers of poly(N,N-dimethylaminoethyl methacrylate)-grafted cellulose nanocrystals (PDMAEMA-grafted CNC) were synthesized by surface-initiated atom transfer radical polymerization (ATRP). The graft copolymers were characterized by thermogravimetric analysis (TGA), Fourier-transform infrared spectroscopy (FT-IR), and gel permeation chromatography (GPC). The size of the original CNC was 10–40 nm in width and 100–400 nm in length, as characterized by atomic force microscopy (AFM). The liquid-crystalline properties of the graft copolymers were investigated by using polarizing optical microscopy (POM). The graft copolymers exhibited fingerprint texture in lyotropic state. The temperature-induced fingerprint texture changes of PDMAEMA-grafted CNC aqueous suspensions were investigated at various temperatures. With increasing temperature, the spacing of the fingerprint lines decreases. Temperature-induced changes of PDMAEMA polymer chains result in changes of fingerprint texture.     

水下接触爆炸下防雷舱舷侧空舱的内压载荷特性

采用模型实验方法,研究了近自由面水下接触爆炸下防雷舱舷侧空舱的内压载荷特性。根据实验模型的破坏结果和压力测试结果,分析了水下爆炸产物与防雷舱舷侧空舱的相互作用过程以及水下爆炸产物的压力变化规律。研究表明:防雷舱舷侧空舱的载荷可分为冲击波载荷、准静态压力载荷和负压载荷3种,防雷舱舷侧空舱的破坏主要由冲击波载荷和准静态压力载荷造成,并且准静态压力载荷的比冲量是冲击波载荷的数倍,而负压载荷对防雷舱舷侧空舱破坏的影响可忽略不计。     

KDP晶体拉曼散射角度特性

利用群理论详细分析了磷酸二氢钾(KDP)晶体的拉曼振动模式,得出了其拉曼振动模的归类。并采用拉曼光谱仪测量了Z切退火KDP晶体X(ZZ)珡X,Z(XY)珚Z和Y(XY)X三种散射配置和未退火KDP晶体Z(XY)珚Z配置下的拉曼光谱。根据拉曼选择定则得出X(ZZ)珡X,Z(XY)珚Z和Y(XY)X散射配置下的拉曼峰分别对应A1,B2(LO),B2(TO)对称类振动模,但在Z(XY)珚Z配置下的拉曼光谱中除了B2模,还观察到了A1模,而在Y(XY)X配置下的拉曼光谱中只有B2模,且退火和未退火晶体Z(XY)珚Z配置下的拉曼光谱无明显差别,此结果表明KDP晶体的对称性降低,在背向散射时A1模也具有角度特性,但与晶体的内应力无关,这是由KDP晶体内部结构决定的。     

First principles study of structural,phonon, optical,elastic and electronic properties of Y3Al5O12

Structural, phonon, optical, elastic and electronic properties of Y₃Al₅O₁₂ have been investigated by means of the first principles method with the Cambridge Serial Total Energy Package (CASTEP) code based on the density functional theory. The calculated lattice parameters, valence charge density, bond length and single crystal elastic properties at zero pressure are in good agreement with the available experimental data. The close agreement with the experimental values provides a good confirmation of the reliability of the calculations. Optical, elastic and phonon properties of Y₃Al₅O₁₂ under pressures are performed. The results that are obtained show the changes of optical and elastic properties under the influence of applied pressure, and proving the dynamical stability of YAG are destructed when applied pressure up to 7 GPa. Moreover, polycrystalline elastic moduli are deduced according to the Reuss assumption. Those elastic constants provide important parameters that describe reliability of both physical model and engineering application at the atomistic level. The result of the density of states explains the nature of the electronic band structure.