Organophosphine/phosphite‐stabilized silver(I) complexes bearing N‐acetylbenzamide ligand: synthesis,characterization and potential application in metal organic chemical vapor deposition

New N‐silver(I) acetylbenzamide complexes of type L_n?AgNC₉H₈O₂ (L = PPh₃; n = 1, 2a; n = 2, 2b; n = 3, 2c; L = P(OEt)₃; n = 1, 2d; n = 2, 2e; n = 3, 2f) were prepared. These complexes were obtained in high yields and characterized by elemental analysis, ¹H NMR, ¹³C{H} NMR, ³¹P{H} NMR and IR spectroscopy, respectively. The molecular structure of 2b has been determined by X‐ray single‐crystal analysis in which the silver atom is in a distorted tetrahedral geometry and crystallizes as cis–trans. New N‐silver(I) acetylbenzamide complexes have a four‐membered ring, which could influence their chemical and physical properties and modulate volatility. Metal organic chemical vapor deposition experiments were carried out successfully at 400°C and 450°C using 2e as precursor for the deposition of silver films, respectively. The high‐purity silver film obtained at 400°C is dense and homogeneous. Copyright © 2012 John Wiley & Sons, Ltd.     

The 23 K superconducting phase YPd2B2C

We have carried out a systematic structural, electric, and magnetic study on Y---Pd---B---C samples with different compositions with emphasis on the as-cast and annealed YPd₅B₃C_0.3 which was first reported to superconduct at 23 K by Cava et al. We found that the tetragonal body-centered YPd₂B₂C with lattice parameters a=3.71 Å and c=10.81 Å is the phase responsible for the 23 K superconductivity and that YPd₂B₂C is metastable, which is consistent with the suggestion made by Cava et al. [1]: it is not stable at high temperatures nor stabilizable by Ni doping, although its isostructural compound, YNi₂B₂C, exists. Two new phases with Y:Pd ratios of 1:7 and 2:3, respectively, have also bee detected.     

信息给予题刍议

近几年来,化学竞赛和高考的特点,就是越来越注重考查学生的能力,注重已学知识的类比、推理和迁移,从而发展出了新题型——信息给予题,它以题干的方式给出信息,要求学生能认真分析,抓住本质特征,寻找题目的要求和给予信息之间的联系,运用中学已学过的知识与规律,综合考虑得出合理答案,其整体水平符合竞赛和高校的选拔要求.     

相变及空位缺陷对高压下GeO_2光学性质的影响

本文采用第一性原理方法,在100 GPa的压力范围内,计算了GeO_2理想晶体和含锗、氧空位点缺陷晶体的光学性质.吸收谱数据表明,压力诱导的三个结构相变对GeO_2晶体的吸收谱均有影响:第一个相变将导致其吸收边蓝移,而第二和第三相变将使得其吸收边红移.锗和氧空位点缺陷的存在将导致GeO_2的吸收边红移,但氧空位点缺陷引起的红移更明显.尽管如此,分析发现,在100 GPa的压力范围内,压力、相变以及空位点缺陷等因素都不会导致GeO_2晶体在可见光区出现光吸收现象(是透明的).波长在532 nm处的折射率数据显示,在GeO_2的四个相区,其折射率均随压力增加而降低;而且,GeO_2的三个结构相变以及锗、氧空位点缺陷都会导致其折射率有所增大.本文预测,GeO_2有成为冲击光学窗口材料的可能.     

Structure of Degenerate Block Algebras

Given a non-trivial torsion-free abelian group (A,+,Q), a field F of characteristic 0, and a non-degenerate bi-additive skew-symmetric map : A A F, we define a Lie algebra = (A, ) over F with basis {e_x | x A/{0}} and Lie product [e_x,e_y] = (x,y)e_x+y. We show that is endowed uniquely with a non-degenerate symmetric invariant bilinear form and the derivation algebra Der of is a complete Lie algebra. We describe the double extension D( , T) of by T, where T is spanned by the locally finite derivations of , and determine the second cohomology group H²(D( , T),F) using anti-derivations related to the form on D( , T). Finally, we compute the second Leibniz cohomology groups HL²( , F) and HL²(D( , T), F).2000 Mathematics Subject Classification: 17B05, 17B30This work was supported by the NNSF of China (19971044), the Doctoral Programme Foundation of Institution of Higher Education (97005511), and the Foundation of Jiangsu Educational Committee.     

解线性约束凸规划的次最优化方法和改进

1.引 言 关于线性约束下的非线性规划,很多人进行了研究,Zangwill[3] 于1967年提出了次最优化方法,该方法的原理是将原规划问题化为一系列只含有等式约束的子问题求解,最后找到最优解所在的流形,在此流形上使用无约束规划的各种方法求解原问题即可.薛声家[2]1983     

中国股票市场风险的实证分析研究

本文从实证角度说明了上证指数和深证成份指数存在着GARCH现象 ,并建立了沪、深两市股指波动率的IGARCH(1,1) M模型与EGARCH(1,1) M模型。将估计的IGARCH(1,1) M模型与EGARCH(1,1) M模型比较得出 ,对上证指数的波动率 ,IGARCH(1,1) M模型与EGARCH(1,1) M模型的模拟效果基本相同 ,而对深证成份指数的波动率 ,IGARCH M模型要略优于EGARCH M模型。同时还对两市的股指收益的波动率进行了预测分析