TiO2的联吡啶-钌化合物敏化及电子转移过程

用飞秒时间分辨的泵浦一探测方法对两种联吡啶-钌化合物[3，3'－（LL）]_2Ru(NCS)_2和[4，4'－（LL）]_2Ru（NCS）_2敏化体系的光吸收、电子注入（injection）及电子-空穴复合（recombination）动力学过程作了研究．提出了一个简单有效的计算模型，通过计算拟合得出两种敏化体系的电子注入均在50fs内完成。最后还对光电流谱作了研究，对影响光电转换效率（incidentphoton-to-currentef-ficiency(IPCE))的各种因素作了讨论.结果对太阳光的电能转换和太阳能电池的制作有一定的意义。     

The effect of compound addition Dy2O3 and Sn on the structure and properties of NdFeNbB magnets

NdFeNbB with the additions of Dy₂O₃ and Sn permanent magnets have been attained by means of powder-blending technique, and their magnetic properties, temperature performance and microstructure were studied in this paper. The addition of just 2.0 wt% Dy₂O₃ or 0.3 wt% Sn proved to be very effective in improving the permanent magnetic properties of NdFeNbB magnets. Dy₂O₃ additions result in the increase in the H_ci and temperature dependence due to the increase of T_c, formation of (NdDy)-rich phase and grain refinement of Φ phase. This improvement of the coercivity stability of the magnets from the addition of Sn is attributed to the smoothing effect of the Sn addition at the grain boundaries. The magnetic properties, the temperature dependence and Curie temperature of NdFeNbB with Dy₂O₃ and Sn combined addition were found to be considerably improved. From the X-ray diffraction, SEM-EDAX studies and the thermo-magnetic study, the improved properties due to the solution of Dy and Sn to the Φ phase, the reduced N_eff and the smaller Φ phase.     

Insight into the electrochemical reduction of CO2 on gold via surface-enhanced Raman spectroscopy and N-containing additives

Journal of Solid State Electrochemistry - Due to increasing levels of greenhouse gases in the atmosphere, increased attention has been given to minimizing their emissions and reducing current...     

Frequency-narrowed external-cavity broad-area-diode for rubidium laser pumping

Using an external cavity with holographic grating, we demonstrate the spectral narrowing of a high power broad-area-diode with a single emitter. The spectral bandwidth of less than 15 GHz is obtained with output power exceeding 10 W and external cavity efficiency exceeding 60%. Absorption of 98% of the laser radiation by a 25-mm rubidium vapor cell filled with 600-torr ethane at a temperature of 368 K is acquired, which demonstrates the availability of this pump source for efficient rubidium laser pumping.     

Synthesis,Crystal Structures,and Optical Properties of AM2(OH)(SeO3)2 (A = Na,Rb; M = Mg,Zn)

Sodium magnesium selenite NaMg₂(OH)(SeO₃)₂ and rubidium zinc selenite RbZn₂(OH)(SeO₃)₂ were prepared by hydrothermal reactions. The crystal structures of the title compounds were determined by single‐crystal X‐ray diffraction. NaMg₂(OH)(SeO₃)₂ crystallizes in the orthorhombic space group Pnma (no. 62) with lattice parameters a = 13.1919(10), b = 6.0415(4), c = 8.2182(6) Å, and Z = 4 and RbZn₂(OH)(SeO₃)₂ crystallizes in the triclinic space group P$\bar{1}$ (no. 2) with lattice parameters a = 4.8698(5), b = 7.3446(8), c = 11.7796(12) Å, α = 82.554(3), β = 78.456(2), γ = 71.603(3)°,and Z = 2. The structure of NaMg₂(OH)(SeO₃)₂ is a three‐dimensional framework consisting of edge‐sharing MgO₆ octahedra and trigonal pyramidal SeO₃^2– groups, whereas the structure of RbZn₂(OH)(SeO₃)₂ is a two‐dimensional layers structure consisting of corner‐sharing [Zn₂O₇] dimers linked by trigonal pyramidal SeO₃^2– groups. The compounds were characterized by the solid state UV/Vis/NIR diffuse reflectance, and FT‐IR spectroscopy.     

Global attractors for the discrete Klein–Gordon–Schrödinger type equations

The purpose of this work is to investigate the asymptotic behaviours of solutions for the discrete Klein–Gordon–Schrödinger type equations in one-dimensional lattice. We first establish the global existence and uniqueness of solutions for the corresponding Cauchy problem. According to the solution's estimate, it is shown that the semi-group generated by the solution is continuous and possesses an absorbing set. Using truncation technique, we show that there exists a global attractor for the semi-group. Finally, we extend the criteria of Zhou et al. [S. Zhou, C. Zhao, and Y. Wang, Finite dimensionality and upper semicontinuity of compact kernel sections of non-autonomous lattice systems, Discrete Contin. Dyn. Syst. A 21 (2008), pp. 1259–1277.] for finite fractal dimension of a family of compact subsets in a Hilbert space to obtain an upper bound of fractal dimension for the global attractor.     

A Pentacyclic Nitrogen‐Bridged Thienyl–Phenylene–Thienyl Arene for Donor–Acceptor Copolymers: Synthesis,Characterization, and Applications in Field‐Effect Transistors and Polymer Solar Cells

A pentacyclic benzodipyrrolothiophene ( BDPT ) unit, in which two outer thiophene rings are covalently fastened with the central phenylene ring by nitrogen bridges, was synthesized. The two pyrrole units embedded in BDPT were constructed by using one‐pot palladium‐catalyzed amination. The coplanar stannylated Sn‐BDPT building block was copolymerized with electron‐deficient thieno[3,4‐c]pyrrole‐4,6‐dione ( TPD ), benzothiadiazole ( BT ), and dithienyl‐diketopyrrolopyrrole ( DPP ) acceptors by Stille polymerization. The bridging nitrogen atoms make the BDPT motif highly electron‐abundant and structurally coplanar, which allows for tailoring the optical and electronic properties of the resultant polymers. Strong photoinduced charge‐transfer with significant band‐broadening in the solid state and relatively higher oxidation potential are characteristic of the BDPT‐based polymers. Poly(benzodipyrrolothiophene‐alt‐benzothiadiazole) ( PBDPTBT ) achieved the highest field‐effect hole mobility of up to 0.02 cm² V^?1 s^?1. The photovoltaic device using the PBDPTBT /PC₇₁BM blend (1:3, w/w) exhibited a V_oc of 0.6 V, a J_sc of 10.34 mA cm^?2, and a FF of 50 %, leading to a decent PCE of 3.08 %. Encouragingly, the device incorporating poly(benzodipyrrolothiophene‐alt‐thienopyrrolodione) ( PBDPTTPD )/PC₇₁BM (1:3, w/w) composite delivered a highest PCE of 3.72 %. The enhanced performance arises from the lower‐lying HOMO value of PBDPTTPD to yield a higher V_oc of 0.72 V.     

Syntheses, crystal structures and spectroscopic properties of Ag2Nb[P2S6][S2] and KAg2[PS4]

Ag₂Nb[P₂S₆][S₂] (1) was obtained from the direct solid state reaction of Ag, Nb, P₂S₅ and S at 500 °C. KAg₂[PS₄] (2) was prepared from the reaction of K₂S₃, Ag, Nd, P₂S₅ and extra S powder at 700 °C. Compound 1 crystallizes in the orthorhombic space group Pnma with a=12.2188(11), b=26.3725(16), c=6.7517(4) Å, V=2175.7(3) Å³, Z=8. Compound 2 crystallizes in the non-centrosymmetric tetragonal space group with lattice parameters a=6.6471(7), c=8.1693(11) Å, V=360.95(7) Å³, Z=2. The structure of Ag₂Nb[P₂S₆][S₂] (1) consists of [Nb₂S₁₂], [P₂S₆] and new found puckered [Ag₂S₄] chains which are along [001] direction. The Nb atoms are located at the center of distorted bicapped trigonal prisms. Two prisms share square face of two [S₂²⁻] to form one [Nb₂S₁₂] unit, in which Nb-Nb bond is formed. The [Nb₂S₁₂] units share all S²⁻ corners with ethane-like [P₂S₆] units to form 14-membered rings. The novel puckered [Ag₂S₄] chains are composed of distorted [AgS₄] tetrahedra and [AgS₃] triangles that share corners with each other. These chains are connected with [P₂S₆] units and [Nb₂S₁₂] units to form three-dimensional frame work. The structural skeleton of 2 is built up from [AgS₄] and [PS₄] tetrahedra linked by corner-sharing. The three-dimensional anionic framework contains orthogonal, intersecting tunnels directed along [100] and [010]. This compound possesses a compressed chalcopyrite-like structure. The structure is compressed along [001] and results from eight coordination sphere for K⁺. Both compounds are characterized with UV/vis diffuse reflectance spectroscopy and compound 1 with IR and Raman spectra.     

Synthesis and anti‐inflammatory effect of morachalcone B,morachalcone C,and analogs

An efficient method to synthesize morachalcones B and C ( 1 and 2 ) is described. Rap?Stoermer condensation and 1,3‐prenyl rearrangement were used as two key synthetic methods. Morachalcone C was obtained by photo‐oxygenation of morachalcone B. Morachalcones B and C showed moderate anti‐inflammatory activity.     

向列型液晶中的非局域孤子

 在两种极限情况下求得了向列型液晶中（1+1）D空间光孤子的精确解析解。对非局域非线性项作近似计算,获得了光束的演化方程。在弱非局域情况下,直接积分得出单峰孤子解;强非局域情况下,用贝塞尔函数表示明孤子的解析解,本征值个数与峰的个数一致,预示了多峰明孤子的存在;这些结果与其它文献的精确数值解一致。并把所得解与双曲近似解析解进行了比较。