9,9-二[4-(4-羧基苯氧基)苯基]呫吨的合成

在碘化亚铜、四丁基溴化铵和磷酸钾存在下,9,9-二(4-羟基苯基)呫吨(1)和4-甲基碘苯(2)于N,N-二甲基甲酰胺溶剂中发生Ullmann偶联反应,加热回流反应24 h,以95%的产率合成了中间体--9,9-二[4-(4-甲基苯氧基)苯基]呫吨(3),继而加入催化量的N-溴代丁二酰亚胺并在光照条件下,将中间体3氧化得到一种新型芳香族二羧酸--9,9-二[4-(4-羧基苯氧基)苯基]呫吨(4),其产率为84%,二步反应总收率为79.8%。 目标化合物4经1H NMR、13C NMR、IR和元素分析测试技术确定了其结构。 该法具有原料易得,操作简单,反应条件温和,收率高等优点。     

Characteristics of ultrafast K line hard x—ray source from femtosecond terawatt laser—produced plasma

Theoretical studies and analytical scalings were carried out to find the optimized laser parameters and target conditions so that ultrashort hard x-ray pulses and high x-ray power could be achieved.The dependence of laser intensity and wavelength on the yield of K-shell x-ray emission was studied.We propose an optimal design for a foil target for producing high-yield hard x-ray pulses of customizing duration.     

Controlling the motion of solitons in BEC by a weakly periodic potential

By developing multiple-scale method combined with Wentzel--Kramer--Brillouin expansion, this paper analytically studies the modulating effect of weakly periodic potential on the dynamical properties of the Bose--Einstein condensates (BEC) trapped in harmonic magnetic traps. A black--grey soliton transition is observed in the BEC trapped in harmonic magnetic potential, due to the weakly periodic potential modulating effect. Meanwhile, it finds that with the slight increase of the weakly periodic potential strength, the velocity of the soliton decreases, while its width firstly decreases then increases, a minimum exists there. These results show that the amplitude, velocity, and width of matter solitons can be effectively managed by means of a weakly periodic potential.     

Initial-boundary value problems for a class of nonlinear thermoelastic plate equations

This paper studies initial-boundary value problems for a class of nonlinear thermoelastic plate equations. Under some certain initial data and boundary conditions, it obtains an existence and uniqueness theorem of global weak solutions of the nonlinear thermoelstic plate equations, by means of the Galerkin method. Moreover, it also proves the existence of strong and classical solutions.     

碱性燃料电池Co-N/C复合催化剂的电化学性能

碳黑经过酸处理后再加入醋酸钴经氨气900 ℃热处理后, 以其制备的气体扩散电极在6 mol•L^―1 KOH溶液中对氧还原反应(ORR)的电催化性能得到大大提高. XRD物相分析表明: 碳粉中加入醋酸钴经氨气热处理生成了氮化钴(Co_5.47N). 通过极化曲线和交流阻抗方法对制备的气体扩散电极在空气中的性能进行了研究. 室温时在－0.2 V (vs. Hg/HgO)电位下, 未经处理的碳电极对氧还原基本没有电流产生; 用酸处理后的碳电极在空气中的电流密度提高到57 mA•cm^―2; 而Co-N/C复合电极在同样条件下电流密度可达170 mA•cm^―2, 交流阻抗显示氮化物的生成减小了氧还原反应的阻抗, 增强了对氧还原反应的电催化作用.     

鲁科版高中化学必修新教材情境素材分析与教学建议

研读新课程标准中的相关要求,分析鲁科版必修新教材的情境素材类型和呈现方式,得出教材中情境素材具有:微项目使实践情境大放异彩、史实情境彰显中华民族自信、情境素材充分体现STSE教育理念等特点。据此提出从静态的教材情境到动态的教学情境转化的3条教学建议:充分重视教材栏目所蕴含的情境教学功能;深挖教材情境素材所承载的学科核心素养;考虑教学的整体设计选取和呈现情境素材。     

轴向和螺旋磁场自由电子激光器的能量理论

本文根据相对论电子的动力学方程,忽略电子之间的相互作用,建立了轴向和螺旋磁场自由电子激光器的能量理论。该理论物理意义明确,计算简便,可以求得高阶修正量,而这一点是采用其他方法所难以实现的。     

SrTi1-xMgxO3-δ钙钛矿型氧化物催化剂甲烷氧化偶联反应性能的研究

The structure and catalytic properties of SrTi_1-xMg_xO_3-δ perovskite-type catalysts for oxidative coupling of methane (OCM) have been studied by using X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS) and Temperature-programmed desorption (O₂-TPD) methods. It has been shown that doping Mg²⁺ cations to the B site of SrTi_1-xMg_xO_3-δ perovskite-type catalysts results in the formation of oxygen vacancies in the lattices of oxide cata-lysts. With increasing the amount of Mg²⁺ doped in the B site of SrTi_1-xMg_xO_3-δ, methane conversion and C₂ selectivity first increase and then decrease remarkably. The SrTi_1-xMg_xO_3-δ catalyst with x=0.1 has the highest methane conversion and C₂ yield. It is suggested that the oxygen vacancies produced by Mg²⁺ cations doping are the sites responsible for oxygen activation, and the adsorbed oxygen species on the surface of SrTi_1-xMg_xO_3-δ catalysts are the main active species for OCM reaction. However, the over high content of the adsorbed oxygen species on the surface results in the complete oxidation of methane. Introducing water steam into feedstock can improve the catalytic properties of SrTi_1-xMg_xO_3-δ perovskite-type catalysts for OCM reaction at lower temperature. The SrTi_0.9Mg_0.1O_3-δ catalyst has the methane conversion of 28.0 % with C₂ hydrocarbons selectivity of 36.8 % under reaction temperature of 550 ℃.     

化学课堂探究教学“制订计划”的评价

为了解化学课堂探究教学“制订计划”的有效性,在课堂观察与分析的基础上,提出化学课堂探究教学“制订计划”系统分析量表,并结合具体化学课堂探究教学,从计划制订的主体、计划制订的过程、计划内容本身等3个方面解析了“制订计划”环节。结果启示：化学课堂探究教学“制订计划”系统分析量表能科学有效地指导化学课堂探究教学,特别是其“制订计划”的设计、实施与评价。     

Band structure calculations for some binary mixed alkali-metal doped C60

In this paper we present the three dimensional EHMO crystal orbital calculations for crystalline Li₂CsC₆₀, Na₂CsC₆₀, K₂CsC₆₀ and Rb₂CsC₆₀. For all these four dopants with a fcc structure, our calculated band structures and density of state unequivocally suggest a metallic conducting phase with each a set of three half-filled band across the Fermi level which is just located close to a peak of density of state. A monotonic relationship is found between our calculated Fermi-level density of state N and experimental transition temperature T_c which is in excellent agreement with some theoretical studies and experimental results. With our other calculation results, such as the overlap populations between A (where A represents an alkali-metal) and C₆₀ molecules, net atomic and orbital charges, crystal orbital vectors and various projected DOS, we could probably shed some light on the mechanism of the superconductivity for this new marvelous kind of materials from a chemical point of view.