修饰电极伏安法快速测定食品中抗坏血酸和亚硝酸盐

在玻碳电极基底上,采用多步电聚合修饰方法制备了一种含聚谷氨酸和稀土离子杂多核金属氰桥配位聚合物(Cy MCP)的新型复合化学修饰电极(Poly(glutamic acid)/Ho(Ⅲ)-Fe(Ⅲ)-WO2-4Cy M CP/GCE),并用扫描电子显微镜对修饰物的表观形貌进行了表征。电化学实验结果证明:此修饰电极对抗坏血酸(AA)和亚硝酸盐的直接电氧化反应呈现出优异的协同催化活性和抗毒化能力;用示差脉冲伏安法测定AA和NO_2~-的伏安峰形好,相互干扰少;两种测定物的氧化峰电流值(Ip)与其浓度(c)在20~10000μmol/L的范围内均有良好的双对数型线性关系,线性方程分别为lgIp(μA)=-1.425+0.8393lgcAA(μmol/L),R~2=0.9998和lgIp(μA)=-1.475+0.9282lgcNitrite(μmol/L),R~2=0.9992;对AA和NO_2~-的检出限分别为5.8μmol/L和3.9μmol/L(S/N=3)。用本方法对经简单预处理后的实际食品样进行了快速测定,加标回收率均在89.9%~125.6%范围内。     

类氦Fe~(24+)离子的电子碰撞激发及辐射级联特性研究

基于全相对论扭曲波(RDW)电子碰撞激发计算程序REIE06,系统计算了类氦Fe~(24+)离子基态1s~(21)S_0到激发态1s2s和1s2p精细结构能级的碰撞强度和截面,分析了在不同入射电子能量下碰撞强度的变化规律,详细研究了在6.86 Ke V和9.94 Ke V能量下,碰撞辐射级联效应对类氦Fe~(24+)离子w线(1s~(21)S_0→1s2p~1P_1)、x线(1s~(21)S_0→1s2p~3P_2)、y线(1s~(21)S_0→1s2p~3P_1)和z线(1s~(21)S_0→1s2s~3S_1),x/w、y/w和z/w线强度比值的影响,总结了一些有意义的结论.部分计算结果与其它实验和理论结果进行了比较,取得了很好的一致性.     

高离化态类氖离子的电子碰撞激发特性研究

利用基于多组态Dirac-Fock(MCDF)理论方法的原子结构和性质计算程序GRASP92和全相对论扭曲波电子碰撞激发计算程序REIE06,系统计算了类氖离子(Z=50—57)激发组态2s22p53l和2s2p63l(l=s,p,d)的能级结构和碰撞激发截面,总结了碰撞激发截面随入射电子能量的变化规律,讨论了实验中感兴趣的(2p1/23d3/2)1→2s22p61S0(标记为3C线)与(2p3/23d5/2)1→2s22p61S0(标记为3D线)跃迁线强度比值的沿等电子系列特性和强组态相互作用对高离化态类氖离子截面的影响.     

Coherent spectroscopy of a strongly driven triple quantum dot molecule

Based on a calculation model,we study the interference phenomena of serially coupled V-type and Λ-type triple quantum dots (CTQDs) driven simultaneously by a strong driving field and a weak probe field.Strongly depending on the configuration of the three-level CTQD,the probe absorption spectra,which are shown in the tunneling current,exhibit various quantum coherence properties.In the case where the two pairs of transitions of the CTQD have a small eigenfrequency difference △ω,the double-coupling effect of the driving field results in two Autler-Townes doublets and one weak Mollow triplet in one spectrum.With the value of △ω increasing,only one Autler-Townes splitting remains due to the single-coupling of the field.We also find that the effect of spontaneous emission of phonons may lead to an obvious background current,which can be used to distinguish which transition is driven by the driving field in experiment.The interesting quantum property of a CTQD revealed in our results suggests its potential applications in quantum modulators and quantum logic devices.     

Differential and Integral Cross Sections for Electron Impact Excitation of Lithium

The differential and integral cross sections for electron impact excitation of lithium from the ground state 1s22s to excited states 1s22p, 1s23l （l=s, p, d） and 1s24l （l=s, p, d, f）at incident energies ranging from 5 eV to 25 eV are calculated by using a full relativistic distorted wave method. The target state wavefunctions are calculated by using the Grasp92 code. The continuum orbitals are computed in the distorted-wave approximation, in which the direct and exchange potentials among all the electrons are included. A part of the cross sections are compared with the available experimental data and with the previous theoretical values. It is found that, for the integral cross sections, the present calculations are in good agreement with the time-independent distorted wave method calculation, for differential cross sections, our results agree with the experimental data very well.     

大功率光纤激光合成功率突破1kW

2008年12月24日,中国兵器装备研究院大功率激光实验室成功完成了7路光纤激光组束合成实验,在7路光纤激光输出总功率为1 288 W的情况下,通过自制的7×1熔融拉锥耦合器成功实现激光合成输出1 002 W,其合成效率为77.8%.     

Theoretical Study on Inner Shell Electron Impact Excitation of Lithium

Cross sections for electron impact excitation of lithium from the ground state 1s^22s to the excited states 1s2s^2, 1s2p^2, 1s2snp （n = 2-5）, 1s2sns （n = 3 5）, 1s2pns （n = 3-5）, and 1s2pnp （n = 3-5） are calculated by using a full relativistic distorted wave method. The latest experimental electron energy loss spectra for inner-shell electron excitations of lithium at a given incident electron energy of 2500 eV [Chin. Phys. Lett. 25 （2008）3649] have been reproduced by the present theoretical investigation excellently. At the same time, the structures of electron energy loss spectra of lithium at low incident electron energy are also predicted theoretically, it is found that the electron energy loss spectra in the energy region of 55-57eV show two-peak structures.     

傅里叶变换近红外反射用于鸡蛋蛋品质的研究

鸡蛋的无损检测技术一直以来都是蛋品质检测领域的重要研究课题,建立相应的检测技术对蛋鸡育种和蛋品质监测具有实际意义.文章利用近红外光谱仪测定保存时间不同的鸡蛋,探讨了蛋白高度、哈氏单位、气室直径、气室高度近红外模型的可行性,并运用无偏最小二乘法建立了鸡蛋蛋白高度、鸡蛋气室直径、气室高度的近红外测定模型,蛋白高度、气室直径与气室高度的测定模型的决定系数R2分别为0.867,0.821,0.865,RMSECV分别为0.476,0.014与0.479.对33个鸡蛋样品的模型验证的R2分别为0.873,0.861,0.895.鸡蛋新鲜度主要指标的预测值与实际值间的差异不显著(P＞0.05),所建模型具有较好的准确性与预测能力,能够满足蛋品新鲜度快速无损检测的要求.     

RSFQ的初步研究

RSFQ应用于高速电子计算机是近年来活跃在低温超导电子学领域的新兴课题。文中从约瑟夫逊效应的等效模型出发 ,阐述了 RSFQ电路的基本基理及基于节点约瑟夫逊相位的数值模拟方法 ,并把它用于一个 RSFQ单向缓冲器的瞬态分析 ,给出了其相位和电压波形     

等离子体屏蔽效应对类氢离子束缚态的影响

在Debye屏蔽近似下,通过求解Schrödinger方程,计算了处于等离子体中的类氢离子的束缚态能量本征值与本征函数. 研究了氢原子和类氢Fe25+离子的n l ( n =1-4, l = 0-3)态能级随Debye 屏蔽长度λ的变化规律. 进一步,分析了等离子体屏蔽效应随主量子数n及角量子数l的变化规律, 发现对于给定的l, 等离子体屏蔽效应随主量子数n的增加而增大;对于给定的n,等离子体屏蔽效应随角量子数l 的增大而减小. 最后,我们分析了等离子体环境中类氢等电子序列离子的能级和波函数随屏蔽参数λ的变化规律,发现随着原子序数增大,等离子体屏蔽效应的影响逐渐变小.