铁电存储器中高能质子引发的单粒子功能中断效应实验研究

利用中国原子能科学研究院的中高能质子实验平台,针对两款商用铁电存储器开展了中高能质子单粒子效应实验研究,发现其中一款器件在质子辐照下发生了单粒子翻转和单粒子功能中断.本文主要针对单粒子功能中断效应展开了后续实验研究.首先通过改变质子能量对器件进行辐照,发现单粒子功能中断截面随质子能量的提高而增加.为进一步研究器件发生单粒子功能中断的机理,利用激光微束平台开展了辅助实验,对铁电存储器的单粒子功能中断效应的敏感区域进行了定位,最后发现铁电存储器单粒子功能中断是由器件外围电路发生的微锁定导致的.     

Study on second harmonic generation of 9-benzylidene-substituted-10-methyl-9,10-dihydroacridines

Eight 9-benzylidene-substituted-10-methyl-9,10-dihydroacridine derivatives were synthesized from acridine as starting material and were characterized by 1H-NMR, 13C-NMR, Ms and elemental analysis. The second harmonic generation (SHG) values of these compounds were determined in powder using Nd:YAG as a laser source, as compared with urea powder, and the values of second-order polarizabilities (betaxxx), the values of the composite magnitude (betaCTmicrog) of molecular hypersusceptibilities and their moment of these compounds were obtained by the solvatochromic method under ground state for everyone. The results showed that SHG value of 10 is higher than that of urea; the betaCTmicrog of 5 (107.8 x 10(-30) esu) is lower than that of 4-nitro-N,N-dimethylaniline (30 x 10(-30) esu); the betaCTmicrog of 7 (350.8 x 10(-30) esu) and 10 (244.6 x 10(-30) esu) are higher than that of 4-nitro-N,N-dimethylaniline; the betaCTmicrog of 8 (3553 x 10(-30) esu), 11 (1187 x 10(-30) esu) and 12 (1163 x 10(-30) esu) are much more higher than that of 4-nitro-N,N-dimethylaniline. The results demonstrated that this series of compounds possesses good second-order nonlinear optical (NLO) property. The regular relationship could not be obtained between electronegativity of substituents (R) attached to benzylidene ring and SHG values or betaCTmicrog values although the Rs are different in electronegativity and should make an effect on the extent of intramolecular electron-transfer and would consequently influence SHG or betaCTmicrog. The electron-withdrawing ability of R from benzylidene ring played an important role on lambdamax of these compounds.     

基于独立成分分析和经验模态分解的混沌信号降噪

基于经验模态分解和独立成分分析去噪的特点,提出了一种联合独立成分分析和经验模态分解的混沌信号降噪方法. 利用经验模态分解对混沌信号进行分解,根据平移不变经验模态分解的思想构造多维输入向量, 通过所构造的多维输入向量和独立成分分析对混沌信号的各层内蕴模态函数进行自适应去噪处理; 将处理后的所有内蕴模态函数进行累加重构,从而得到降噪后的混沌信号. 仿真实验中分别对叠加不同强度高斯噪声的Lorenz混沌信号及实际观测的月太阳黑子混沌序列进行了研究, 结果表明本文方法能够对混沌信号进行有效的降噪,而且能够较好地校正相空间中点的位置, 逼近真实的混沌吸引子轨迹. 关键词： 独立成分分析 经验模态分解 混沌信号 降噪     

New C(19)-diterpenoid alkaloids from the roots of Delphinium potaninii var. jiufengshanense

From the roots of Delphinium potaninii var. jiufengshanense, two new lycoctonine-type C(19)-diterpenoid alkaloids called jiufengdine (1) and jiufengtine (4) have been isolated. The structures of the new alkaloids (1, 4) were established by 1D and 2D NMR spectra.     

高岭石插层效率评价

用基于X射线衍射分析(XRD)的插层率、基于热重分析(TGA)的热失重率和基于红外光谱分析(FTIR)的3 600 cm^-1谱带与3 700 cm^-1谱带强度比值对高岭石/二甲基亚砜(DMSO)插层复合物和高岭石/N-甲基甲酰胺(NMF)插层复合物的插层效率进行了综合评价。结果表明,当插层反应进行到1、6和25 d,高岭石/DMSO的插层率分别为5%、52%和89%;而高岭石/NMF的插层率则分别为93%、94%和95%。与此同时,高岭石/DMSO的热失重率分别为1.06%、8.06%和17.46%;而高岭石/NMF的失重率分别为6%、6.5%和14.2%。在红外光谱图中,高岭石/DMSO复合物的3 600与3 700 cm^-1带强度比分别为1.03,1.141和1.628,而高岭石/NMF复合物分别为1.403,1.433和1.612。3种评价方法显示很好的一致性,相对而言,在插层作用的初期,XRD方法比较灵敏,而在插层作用的后期,TGA和FTIR方法则显得更为灵敏和有效。     

Synthesis,Characterization, Electrochemical and Spectroscopic Properties of [Ru(dppt)(bpy)Cl]+ and [Ru(pta)(bpy)Cl]+

Two novel Ru^II complexes [Ru(dppt)(bpy)Cl]ClO₄ (1) and [Ru(pta)(bpy)Cl]ClO₄ (2)[dppt, pta and bpy = 3-(1,10-phenanthrolin-2-yl)-5,6-diphenyl-as-triazine, 3-(1,10-phenanthrolin-2-yl)-as-triazino[5,6-f]acenaphthylene and 2,2-bipyridine, respectively] were synthesized and characterized by elemental analysis and electrospray mass spectrometry, ¹H-n.m.r., and u.v.–vis spectroscopy. The redox properties of the complexes were examined using cyclic voltammetry. Due to the strong -accepting character of asymmetric ligands, the MLCT bands of (1) and (2) are shifted significantly to lower energies by comparison with [Ru(tpy)(bpy)Cl]⁺.     

mCPBA oxidation of acetyllycoctonine and its new products

Treatment of a lycoctonine-type alkaloid acetyllycoctonine (4) with mCPBA at room temperature led to acetyllycoctonine N-oxide (5) as the major product together with other interesting compounds 6-12 as the minor products, which were derived from oxidation involving the nitrogen atom and Cope elimination as well as Polonovski-like fragmentation. All of those new compounds (5-12) were fully characterized.     

尿素氯化四乙基铵氢键包合物结构的理论研究

选择一种典型的氢键包合物－－尿素氯化四乙基铵[(C_2H_5)_4N~+CL~-·2 (NH_2)_2CO],利用半经验的AM1 MO方法,计算了它的结构,并对基自组装过程的 分子间弱相互作用进行了分析。结果表明,自组装的本质,除主体分子间的氢键 和主客体分子间的电荷作用外,主客体分子间还存在其它弱的相互作用,使体系具 有明显的稳定化效应。     

SOLAAR M6原子吸收光谱仪电源故障分析与排除

根据仪器实物画出了SOLAAR M6原子吸收光谱仪电源电路图,分析介绍了其电源工作原理,总结了维修思路和方法.     

一种简化维里型状态方程预测高温甲烷PVT关系

为满足描述爆轰环境下高温气体高温、中高压状态的需求,本文提出了一种基于Lennard-Jones(LJ)势能函数的简化维里型状态方程Han-Long(HL).应用HL状态方程计算了甲烷1000 K以上112组理论和实验数据,计算所得体积平均绝对偏差约为1%,最大误差为3.28%,远低于DMW状态方程和BS状态方程的计算偏差.采用HL状态方程计算了甲烷冲击试验的热力学数据,计算所得体积偏差均小于3%.结果表明,HL状态方程能够很好的描述高温甲烷的热力学状态.