光扇效应对Ce：KNSBN记录偏振组态的影响

在非同时读出条件下 ,采用Ar+ 5 14 .5nm单色激光为光源。以信号光为非寻常偏振光 (e光 ) ,通过改变抽运光的偏振态 ,研究不同写入光偏振组态下Ce∶KNSBN晶体的两波耦合特性。结果表明 :由于光扇效应的影响 ,信号光和抽运光同为e光时并非如预测的那样为最佳记录偏振组态。在信号光和抽运光与晶体表面法线呈θ =11°角对称入射下 ,当抽运光的偏振方向与e光偏振方向呈 30°角时 ,光扇噪声得到明显抑制 ,两波耦合增益最大。其原因是抽运光的o光分量对光扇散射光起到了非相干擦除 ,使两波有效耦合得到提高。     

Weak solutions for elliptic systems with variable growth in Clifford analysis

In this paper we consider the following Dirichlet problem for elliptic systems: $$\begin{array}{*{20}c} {\overline {DA\left( {x,u\left( x \right),Du\left( x \right)} \right)} = B\left( {x,u\left( x \right),Du\left( x \right)} \right), x \in \Omega ,} \\ {u\left( x \right) = 0, x\partial \Omega } \\ \end{array}$$ where D is a Dirac operator in Euclidean space, u(x) is defined in a bounded Lipschitz domain Ω in ? ⁿ and takes value in Clifford algebras. We first introduce variable exponent Sobolev spaces of Clifford-valued functions, then discuss the properties of these spaces and the related operator theory in these spaces. Using the Galerkin method, we obtain the existence of weak solutions to the scalar part of the above-mentioned systems in the space W ₀ ^1,p(x) (Ω,C? _n ) under appropriate assumptions.     

ω-氟砜基氟烷基格氏试剂的制备及其反应

合成氟烷基酮的通用方法是将全氟烷基金属试剂与羰基类化合物反应。但对于ω位带有官能团的全氟烷基金属试剂的研究,唯一的例子是:     

氟烷基三甲基硅化合物的合成和反应研究

羰基化合物的氟烷基化反应是把含氟基团引入有机分子中去的一个重要手段。文献报道的主要是通过氟烷基金属试剂来进行此反应。但氟烷基金属试剂不太稳定,容易分解。这就给它们的应用带来了许多不便。我们发现,氟烷基三甲基硅化合物(1)作为氟烷基阴离子前体,在比较温和的条件下,便可使醛发生氟烷基化反应。首先,参照文献方法,通过氟烷基格氏试剂与三甲基氯硅烷反应,方便地制得了两个新的氟烷基三甲基硅化合物 R_F-SiMe_3(1)。     

红外单站被动定位技术速度更新算法研究

针对红外单站被动定位技术中空中机动目标的运动速度不断变化这一实际情况,提出了一种基于红外相机运动特性的对目标的运动速度进行实时更新的校正算法.该算法克服了大多基于匀速直线运动这一空间模型的红外单站被动定位方案目标速度不变的缺点,客观地反映了空中机动目标的实际运动状况,不仅能对目标的运动速度进行实时准确的更新校正,而且可推演出一种新的红外单站被动定位算法,对推动红外单站被动定位技术的工程实用化进程具有重要的意义.     

DETERMINATION OF THE PERIOD OF A TORSION PENDULUM BY THE FITTING METHOD IN REAL TIME

A phenomenological study on the fitting method in real time has been done, and the method was applied to process and analyze the extensive data of a long period torsion pendulum used to determine Newtonian gravitational constant G. The result shows that the fitting method in real time is effective to determine the period of a torsion pendulum with a relative precision of 10^-5 orders.     

硼膜制备工艺、微观结构及其在硼化镁超导约瑟夫森结中的应用

MgB_2材料具备临界转变温度较高、相干长度大、临界电流和临界磁场高等优点,被认为有替代Nb基超导材料的潜力.研究了不同温度下以化学气相沉积法制备的硼(B)薄膜的微观结构.实验结果表明:较低温度沉积的B先驱薄膜为无定形B膜,可以与Mg蒸气反应生成MgB_2超导薄膜;当沉积温度高于550?C时,所得硼薄膜为晶型薄膜;以晶型硼薄膜为先驱膜在镁蒸气中退火,不能生成硼化镁超导薄膜.利用晶型B膜的这一特点,成功制备了以晶型硼薄膜为介质层的硼化镁超导约瑟夫森结.     

Co对单层MoS_2电子结构与磁性的影响

为了研究Co对单层MoS_2电子结构和磁性的影响,本文基于第一性原理,采用数值基组的方法计算了Co吸附式掺杂、Co替代式掺杂单层MoS_2的能带结构、态密度以及分析了其结构的稳定性.结果发现:Co替换式掺杂体系的形成能较低,实验上容易实现;Co在Mo位吸附的稳定性强于在S位吸附;Mo位吸附体系的总磁矩为0.999μB,其磁矩的主要来源于Co原子的吸附所贡献的0.984μB,Co原子的掺杂体系总磁矩为1.029μB,其磁矩的主要由Co原子替代掉一个Mo原子所贡献的磁矩为0.9444μB,相比于吸附体系,Co原子对磁矩的贡献率有所降低;无论是Co吸附在单层MoS_2表面还是Co直接替代掉Mo原子的掺杂体系,Co原子3d轨道的引入是引起单层MoS_2体系磁性的主要原因.     

Random copolymerization of macromonomers as a versatile strategy to synthesize mixed-graft block copolymers

The random copolymerization of norbornene-functionalized macromonomers was explored as a method of synthesizing mixed-graft block copolymers (mGBCPs). The copolymerization kinetics of a model system of polystyrene (PS) and poly(lactic acid) (PLA) macromonomers was first analyzed, revealing a gradient composition of side chains along the mGBCP backbone. The phase separation behavior of mGBCPs with PS and PLA side chains of various backbone lengths and side chain molar ratios was investigated, and increasing the backbone length was found to stabilize the phase-separated nanostructures. The graft architecture was also demonstrated to improve the processability of the mGBCP, compared to a linear counterpart. Investigations of mGBCPs comprised of polydimethylsiloxane and poly(ethylene oxide) side chains exemplified the diverse self-assembled morphologies, including a Frank-Kasper A15 phase, that can be obtained with mGBCPs synthesized by random copolymerization of macromonomers. Lastly, a ternary mGBCP was synthesized by the copolymerization of three macromonomers.