Adsorption of nitrogen-containing aromatic molecules on Si(1 1 1)-7 × 7

The adsorption configurations of pyrimidine and triazine on Si(1 1 1)-7 × 7 were investigated using high-resolution electron energy loss spectroscopy (HREELS) X-ray photoelectron spectroscopy and density functional theory calculations. The HREELS spectra of chemisorbed monolayer show the coexistence of the C(sp²)-H and C (sp³)-H stretching modes together with the observation of the unconjugated CN(C) vibrational feature suggesting that the carbon atom and its para-nitrogen atom of pyrimidine and triazine directly participate in binding with the surface to form Si-C and Si-N σ-linkages. The core levels of the C-atom and its opposite nitrogen atom directly binding with Si-atoms experience a down-shifting by 1.8-1.9 and 1.4-1.6 eV, respectively. These experimental findings are consistent with the density functional theory calculations indicating that the carbon atom and its para-nitrogen atom favorably link with the adjacent adatom and rest atom pair to form C-Si and N-Si linkages.     

Dual-frequency single-axis laser using a lead lanthanum zirconate tantalate (PLZT) birefringent etalon for millimeter wave generation: beyond the standard limit of tunability

We demonstrate the generation of optically carried, broadly tunable, millimeter-wave signals with a dual-frequency single-axis Nd:YAG laser. A frequency difference as high as 127 GHz is reached thanks to an intracavity electro-optically tunable etalon made of lead zirconate tantalate (PLZT) ceramic. We show that the available frequency range is actually limited by the bandwidth of the amplification medium, namely, far beyond the usually accepted free spectral range value in the case of a single-axis laser. Both coarse discrete and fine continuous tunabilities are obtained with the same voltage-controlled device, opening the way to widely tunable low-phase-noise optically carried submillimeter or even terahertz sources.     

基于最小Csiszár’s I-散度的高精度深度定位方法*

模态波束形成技术可用于水下目标定位,在深度定位方面,其定位精度(百米量级)往往不能满足实际需求;因此,高精度的深度定位方法需要被探索。传统高精度估计方法,如最小方差无畸变响应,面临着许多问题,如需要大量的快拍样本数等。最小Csiszár’s I-散度的迭代算法可以解决线性系统的求逆问题,但需满足系统的非负性条件,在图像的去模糊领域已得到广泛应用。该文将此算法和模态波束形成技术相结合,提出了一种新的高精度深度定位方法。基于SWellEx-96实验的海洋环境参数,分别用仿真和实验数据验证了该方法的以下性能：实现深度的高精度定位且抑制旁瓣能量;在小快拍数的情况下,深度定位性能良好。     

三山岛金矿控矿断层F1的力学性质及补强措施

作者以正在开采中的三山岛金矿采场为研究对象，分析矿区开采过程中的岩体结构特征及重力方向矿柱、护顶矿柱与控矿断层F1断层泥及其上覆岩体之间的关系和力学机制。通过试验研究了断层泥的物质成分和力学性质，总结了力学特性与断层泥厚度及含水量之间的关系。在此基础上提出锚固大于中倾角的结构面，提高结构面的抗滑阻力；增加含有高、陡倾角结构面矿柱的刚度等对矿柱的补强措施。对护顶矿柱提出预先锚固；分阶段开采的补强方法。在裂隙密集带设置排水设施，改善断层泥的赋存条件，提高它的力学性能。     

From Polymer to Monomer: Cleavage and Rearrangement of Si‐O‐Si Bonds after Oxidation Yielded an Ordered Cyclic Crystallized Structure

Polymerization reactions are very common in the chemical industry, however, the reaction in which monomers are obtained from polymers is rarely invesitgated. This work reveals for the first time that oxone can break the Si‐O‐Si bond and induce further rearrangement to yield an ordered cyclic structure. The oxidation of P1 , which is obtained by reaction of 2,2′‐1,2‐ethanediylbis(oxy)bis(ethanethiol) (DBOET) with 1,3‐divinyl‐1,1,3,3‐tetramethyldisiloxane (MM^Vi), with oxone yielded cyclic crystallized sulfone–siloxane dimer ( P1‐ox ) after unexpected cleavage and rearrangement of the Si‐O‐Si bond.     

化学浸提-电感耦合等离子体发射光谱法测定粉条中活性铝的化学形态

采用化学浸提-电感耦合等离子体发射光谱法(ICP-OES)测定粉条中溶出铝的化学形态及其含量.实验结果显示,粉条溶出铝中,Al3+为135 μg/g,Al(OH)2+和Al(OH)2-未检出,胶态Al(OH)3o为143 μg/g,有机铝为460 μg/g.各化学形态铝含量的回收率在88.3％～105％范围,精密度(RSD)为1.14％,方法检出限为0.74 mg/kg.该方法准确度高,精密度好,检出限低,线性关系好,是一种简便实用的食品、药物中活性铝化学形态的检测方法.     

Exponential operations for intuitionistic fuzzy numbers and interval numbers in multi-attribute decision making

Intuitionistic fuzzy numbers (IFNs) have already been applied to many fields, especially in multi-attribute decision making (MADM). Based on the basic operational laws and information aggregation methods of IFNs, MADM with intuitionistic fuzzy information has become more and more popular. In this paper, we investigate the MADM problems where the attribute values take the form of interval numbers and the weight information on the attributes are expressed as IFNs. We first propose a novel exponential operational law based on IFNs and interval numbers, and then study some of its desirable properties. Based on the exponential operational law, we put forward an intuitionistic fuzzy weighted exponential aggregation operator, and utilize it to develop a MADM method. Finally, we apply our method to solve the decision making problem under uncertainty.     

基于探针光调制的皮秒分辨X-ray探测方法与实验

高能密度物理研究中涉及许多单次皮秒现象的诊断测量, 然而对单次X-ray脉冲形状、X-ray与激光脉冲的皮秒精度同步依然是极具挑战的课题. 传统行波选通分幅相机受电子渡越时间限制, 难以突破40 ps时间分辨极限. 本文围绕半导体中光学探针光的全光调制效应, 提出一种以低温GaAs材料为基础, 实现皮秒时间分辨X-ray探测的新方法, 详细阐述了该探测器的工作机理、器件参数设计和时间分辨能力. 通过飞秒激光打靶实验, 验证了其概念设计的正确性. 结果表明该探测器具有约1.5 ps时间响应和10 ps时间分辨能力, 通过材料优化可将时间分辨提升 至1 ps以内.     

Modular amino acids and β‐amino alcohol‐based chiral ligands for enantioselective addition of diethylzinc to aromatic aldehydes

Enantioselective addition of diethylzinc to a series of aromatic aldehydes was developed using a modular amino acids and ${\bf \beta}$ ‐amino alcohol‐based chiral ligand (2R)‐N‐[(1R,2S)‐1‐hydroxy‐1‐phenylpropan‐2‐yl]‐3‐phenyl‐2‐(tosylamino) propanamide ( 1f ) without using titanium complex. The catalytic system employing 15 mol% of 1f was found to promote the addition of diethylzinc (ZnEt₂) to a wide range of aromatic aldehydes with electron‐donating and electron‐withdrawing substituents, giving up to 97% ee of the corresponding secondary alcohol under mild conditions. Copyright © 2010 John Wiley & Sons, Ltd.