Preparation and Properties of Oxidized Graphite Anode Doped with Metal Ion for Lithium Ion Batteries

During the past years, there have been a lot of interests in the research of carbonaceous material as anode in lithium ion batteries1-3. Among them, natural graphite seems to be the most promising candidate for anode in lithium-ion batteries in terms of economy. Figure 1 The effect of Different Contents Figure 2 The Effect of Reacting Timeof Mixed Acid on Interlayer Distance On Interlayer DistanceHowever the raw natural graphite cannot be used for commercial purposes, because during proc…     

Synthesis and Structure of an Interlock Network Frame of Cobalt(Ⅱ) Coordination Polymer {[Co(azpy)_2(NCS)_2]·1/4EtOH·1/2H_2O}_n (azpy=4,4′-Azobispyridine)

A compound {[Co(azpy)_2(NCS)_2]·1/4EtOH·1/2H_2O}_n(1), where azpy=4,4'-azobispyridine, was synthesized and characterized by means of IR, TGA-DTA, magnetic susceptibility and X-ray single crystal diffraction. It consists of two independent sets of fully interlocked two-dimensional networks with the dihedral angle 61.7°, organized in parallel stacks of the sheets which are made of edge-shared [Co(Ⅱ)]_4 squares separated by 0. 9062nm, and defined size rhombic channels. The thermal gravimetric analysis indicates that the framework is stable up to 198℃. The variable-temperature magnetic susceptibility measurements indicated that there is a weak antiferromagnetic interaction between the cobalt(Ⅰ) ions in the complex (1).     

Effects of the Specific Area and the Thermal Stability of a Polymer on the Catalytic Activities of Polymer Immobilized Co-Pd Catalysts by SAMI

Co-Pd bimetallic catalysts immobilized with four kinds of resins with different specific areas were prepared by means of the solvated metal atom impregnation (SMAI) method. The results of the XRD and the magnetic measurement showed that as the specific area of the resin increased, the particle sizes of Co and Pd on the catalysts with the same metal content decreased, so the catalytic activity of the catalysts for the hydrogenation of diacetone alcohol as well as the reduction of oxygen on the fuel cell electrode increased. Below 140 , the conversion of diacetone alcohol increased as the reaction temperature increased, and above 140 , the conversion decreased because of the rupture of the resin.     

基于双高斯衰减模型的超声回波处理方法

信号降噪与特征提取是超声检测数据处理的关键技术.基于超声信号有特定结构而噪声和超声信号的结构无关,本文提出一种旨在解决强噪声背景下超声回波的参数估计和降噪问题的方法.该方法将超声回波的参数估计和降噪问题转换为函数优化问题,首先根据工程经验建立超声信号的双高斯衰减数学模型,然后根据观测回波和建立的超声信号模型确定目标函数,接着选择人工蜂群算法对目标函数进行优化从而得到参数的最优估计值,最后由估计出的参数根据建立的超声信号数学模型重构出无噪的超声估计信号.通过仿真和实验表明本文方法可以准确估计出信噪比大于-10 dB的含噪超声回波中的无噪信号,且效果优于基于自适应阈值的小波降噪方法和经验模态分解方法;此外相比常用的指数模型和高斯模型,本文提出的双高斯衰减超声信号模型与实测超声信号更接近,其均方误差为9.4×10~(-5),波形相似系数为0.98.     

对基于质点速度测量的拉格朗日分析法的进一步探讨

针对以往基于质点速度波形测量使用拉格朗日分析法反推材料动态力学性能时,需作某种简化假定或者必须同时实测应力边界,而在实验过程中的边界应力数据在某些情况下测不到或测不准的状况.因此基于路径线法和零初始条件,提出了一种改进的拉格朗日分析法,新方法可不涉及边界应力,直接反推出材料高应变率下的动态应力应变曲线.并且运用该方法对有机玻璃材料的动态性能进行了数值模拟研究分析,其结果与运用特征线法求得到的数据非常吻合,从而证实了该方法的可靠性和有效性.     

基于UG的STEP运动仿真函数对运动时间的控制分析

利用UG自带的STEP运动仿真函数可控制模型驱动的运动时间段,从而获得从动件在不同时间段运动变化规律的特点,分析了UG仿真模块中的运动控制函数,提出一种将运动函数模型转化为UG仿真模块内的STEP运动控制函数,以方便设计者更好地掌握机构的运动仿真变化规律.还阐述了在UG仿真模块中,如何使用STEP运动函数来控制曲柄摇杆机构运动时间以及对双摇杆机构在运动极限范围内的运动仿真.     

纳秒强激光中乙腈团簇增强的高价电离研究

利用脉宽为25 ns的脉冲Nd∶YAG 1 064 nm的激光,在1010～1011 W·cm-2的强度下,用飞行时间质谱对乙腈分子束激光电离过程进行了研究。实验中利 用氦气作为载气,乙腈分子束采用扩散和脉冲两种方式进样,当扩散束进样时,乙腈分子的谱峰可用多光子电离来解释,而当脉冲分子束进样时,实验中产生了外层价电子高剥离的Nq+ (q=2～5) 和Cq+(q=1～4)信号谱。实验中同时发现,激光波长增大时,高价离子的谱强度也趋向于增大。激光延迟及谱峰的相关性分析表明,这些高价离子可能来源于乙腈团簇的库仑爆炸 过程。提出一个多光子电离引发,逆韧致吸收加热-电子碰撞电离模型来解释高价离子的产生,对高价离子伴随的波长效应也给出了较为合理的解释。     

Cluster-assisted generation of multi-charged ions in nanosecond laser ionization of pulsed hydrogen sulfide beam at 1064 and 532nm

The multi-charged sulfur ions of S^q= (q\le 6) have been generated when hydrogen sulfide cluster beams are irradiated by a nanosecond laser of 1064 and 532,nm with an intensity of 10¹⁰\sim 10¹²W1\cdotcm^-2. S⁶⁺ is the dominant multi-charged species at 1064nm, while S⁴⁺, S³⁺ and S²⁺ ions are the main multi-charged species at 532nm. A three-step model (i.e., multiphoton ionization triggering, inverse bremsstrahlung heating, electron collision ionizing) is proposed to explain the generation of these multi-charged ions at the laser intensity stated above. The high ionization level of the clusters and the increasing charge state of the ion products with increasing laser wavelength are supposed mainly due to the rate-limiting step, i.e., electron heating by absorption energy from the laser field via inverse bremsstrahlung, which is proportional to \lambda ², \lambda being the laser wavelength.     

Synthesis and Crystal Structure of Monochloridehepta(dimethyl sulfoxide)gadolinium(Ⅲ) di(tetraphenyl boron) Salt 〔Gd(dmso)_7Cl〕〔BPh_4〕_2

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Crystal Structure of Tris(2,2'-bipyridine)nickel(II) Tetrachlorozincate

1　INTRODUCTIONThe coordination chemistry oftransition metalcomplexeshasbecomeofremark able interestin recentyears.Sotoftetal.reported the structure of Ni( CH3CN) 6·Zn Cl4 〔1〕.Recently,Shyu etal.reported the structure of〔 Ni( bipy) 3〕〔 Fe( CN) 5 ( NO)〕· 3 H2 O〔2〕.Herein we reportthe structure oftitle complex〔 Ni( bipy) 3〕〔 Zn Cl4 〕 which issimilarto theformertwo complexes.Itisvery interesting to synthesizebimetallic compoundsfor both theoreticalstudy and practicalapp…