LD抽运被动调Q固体激光器的脉冲稳定性

报道了二极管激光抽运Cr,Nd∶YAG被动调Q Nd∶YVO₄ 1064nm激光输出.为了提高被动调Q激光的输出稳定性，谐振腔采用长腔，增益介质位于谐振腔中间位置.实验中获得了稳定的被动调Q激光输出.在最高入射抽运功率为17.5W时，脉冲重复频率达到71.3kHz，脉冲宽度为0.4μs.调Q脉冲幅度不稳定性低于±10%，脉冲时间波动性低于±3.5%.     

Mie理论在生物组织散射特性分析中的应用

根据等效颗粒散射模型，运用经典的Mie理论，对生物组织的散射相函数、各向异性因子及散射系数进行了数值计算.计算结果表明：可见光照射生物组织时，各向异性因子、散射系数随等效颗粒直径增大而增大；等效颗粒直径较小时，各向异性因子、散射系数随入射光波长增大而单调减小；随着等效颗粒直径增大，各向异性因子、散射系数随入射光波长变化不再具有单调性.上述计算结果可合理解释公布的实验结果. 关键词： 生物组织 散射 Mie理论 等效颗粒     

非线性光学格子中的光束演化研究

研究光学格子中(即在光传输的横截面上存在周期格子势的调制)光束的演化，利用变分原理，求出了光束宽度、振幅、频率啁啾参量随传播距离的演化形式.发现光束宽度与调制周期的比值必须小于一定的值才能形成孤子的传输；同时，还得到了光束在不同的条件下存在着不同的传输过程.光学格子中周期格子的作用有类似非线性的良好的特性，周期格子的引入提供了可以更好地控制格子孤子的形成和传输的参考条件.     

准相位匹配PPKTP晶体连续倍频13 mW绿光输出

采用高压脉冲电场极化,通过电光效应实时监控、倍频通光二维监控等手段的应用,制备出周期为9μm、长为8 mm、宽为3 mm、厚为1 mm的周期极化KTiOPO4晶体(PPKTP);倍频通光实验中,当波长1064 nm的基频光功率为1 W时,得到了功率为13.5 mW的532 nm连续倍频绿光输出,单通倍频转换效率为1.35%,归一化转换效率为1.69%/(W.cm),接近理论最大值。     

原位氧化Zn3N2制备P型ZnO薄膜的性能研究

采用射频反应溅射法在玻璃衬底上制备Zn3N2薄膜,然后向真空室中通入纯氧气进行热氧化制备ZnO薄膜.利用X射线衍射、扫描电子显微镜、霍尔效应测量、透射光谱和光致发光光谱等表征技术,研究了氧化温度和氧化时间对ZnO薄膜的结晶质量、电学性质和光学性能的影响.研究结果显示,450℃下氧化2h后的样品中除含有ZnO外,还有Zn3N2成分,500℃下氧化2h可以制备出电阻率为0.7Ωcm,空穴载流子浓度为1017cm-3,空穴迁移率为0.9cm2/Vs的具有c轴择优取向的p型ZnO薄膜.此时的ZnO薄膜具有良好的光学特性,紫外可见光范围内透过率为85%,处于紫外区域的激子复合产生的发光峰很强,且半高宽较窄,而处于可见光部分来自于深能级发射的绿色发光峰很弱.这种工艺制备的ZnO薄膜质量较好,有利于实现在短波长光电器件方面的应用.     

Coplanar Phase Shifters Based on Ferroelectric Thin Films

Barium strontium titanate (Ba_0.6Sr_0.4TiO₃, short for BST) thin films were prepared by RF-magnetron sputtering. The dielectric tunability, loss tangent, remanent polarization (2Pr) and coercive electric field (Ec) of the BST films are respectively 29.5%, 0.013, 2.29 μC/cm² and 22.27 kV/cm at 1 kHz and 20 V. The designed coplanar waveguide (CPW) phase shifter consists of 56 same sections. It is shown that the fabricated lines of electrodes are smooth and the widths at the tip of bottom electrodes are about 5 μm. At the central frequency of 28 GHz and a bias voltage of 20 V, the figure of merit is approximately 13°/dB.     

Power-law autocorrelated stochastic processes with long-range cross-correlations

We develop a stochastic process with two coupled variables where the absolute values of each variable exhibit long-range power-law autocorrelations and are also long-range cross-correlated. We investigate how the scaling exponents characterizing power-law autocorrelation and long-range cross-correlation behavior in the absolute values of the generated variables depend on the two parameters in our model. In particular, if the autocorrelation is stronger, the cross-correlation is also stronger. We test the utility of our approach by comparing the autocorrelation and cross-correlation properties of the time series generated by our model with data on daily returns over ten years for two major financial indices, the Dow Jones and the S&P500, and on daily returns of two well-known company stocks, IBM and Microsoft, over five years.     

Initiation of petroleum formation and antioxidant function – a DFT study of sulfur?sulfur bond dissociation enthalpies

Experimental studies showed that sulfur radicals play the vital role in petroleum formation. 1 Sulfur‐ centered radicals also exhibit activities in antioxidant functions. Here we conduct a theoretical investigation of their precursor‐disulfides. By investigation into substituent effect on sulfur? sulfur bond dissociation enthalpies (S? S BDEs), we would like to find the most effective provider for sulfur radicals. In the present work, 50 alpha‐substituted disulfides and 16 para‐substituted aryl disulfides are studied systematically, with the general formula XS‐SX or HS‐SX. The substituent effect on S? S BDEs is found to be very eminent, ranging from 33.2 to 75.0 kcal/mol for alpha‐substituted disulfide, and from 43.7 to 59.7 kcal/mol for para‐substituted phenyl disulfides. We also evaluate the performance of 44 density functional methods to get an accurate prediction. A further study indicates that substituents play a major role in radical energies, instead of molecule energies, which is substantiated by the good linearity between XS‐SX bond dissociation enthalpy (BDE) and HS‐SX BDE. Copyright © 2007 John Wiley & Sons, Ltd.     

简单的方法制备°-Fe2O3纳米粒子及其磁性质和电化学性质

报道了制备磁性Fe2O3纳米粒子的一种简单易行的方法．利用部分还原共沉淀法， 以Na2S2O4作为还原剂， 用FeCl3先制备出Fe2O3纳米微粒， 再在空气中直接煅烧， 成功地制备出粒径较均匀(约13 nm)的磁性Fe2O3微粒． 实验发现Na2S2O4在部分还原共沉淀法中起到了去氧剂兼还原剂的特殊作用．研究表明， 样品在室温下具有铁磁性， 其饱和磁化强度和矫顽力分别为70 emu/g和164 Oe； 产物具有好的电化学性质，在3.0?0.3 V(相对于金属锂)、0.2 mA/cm2时，样品的首次放电容量可达到933 mAh/g．同时还讨论了放电过程中金属锂与Fe2O3的反应机理．     

Hollow glass microspheres coated with CoFe2O4 and its microwave absorption property

Spinel CoFe₂O₄ coating on the surface of hollow glass microspheres of low density was synthesized by co-precipitation method. The phase structures, morphologies, particle size, shell thickness, chemical compositions of the composites have been characterized by X-ray diffraction (XRD), field emission scanning electron microscope (FESEM) and energy dispersive X-ray spectroscopy (EDS). The results show that CoFe₂O₄ coating on hollow glass microspheres can be achieved, and the coating layers are constituted by CoFe₂O₄ nanoparticles of mean size ca. 10 nm. The as-synthesized powder materials were uniformly dispersed into the phenolic cement, then the mixture was pasted on metal plate with the area of 200 mm×200 mm as the test plate. The test of microwave absorption was carried out by the radar-absorbing materials (RAM) reflectivity far field radar cross-section (RCS) method. The results indicate that the coated CoFe₂O₄/hollow glass microspheres composites can be applied in lightweight and strong absorption microwave absorbers.