CS2团簇增强的激光多价电离现象的质谱研究

利用脉宽为25ns的脉冲Nd:YAG 532 nm的激光,在8×1010W/cm2的强度下,用飞行时间质谱对CS2的激光电离过程进行了研究.观察到了较强的C2+和S2+高价离子信号,这些高价离子C2+,S2+的最可几平动能高达144eV,112 eV.不同进样方式,激光延迟以及束源压力的实验结果表明,这些高价离子可能来源于CS2团簇的库仑爆炸过程.多光子电离引发,逆韧致吸收加热-电子碰撞电离模型可能是高价离子产生的机理.     

纳秒激光诱导C60分子碎裂中轻碎片离子C+n(n《30)的产生机理研究

采用飞行时间质谱计测量了纳秒激光诱导C60分子碎裂中轻碎片离子C n(n≤11)的初始平均动能,结果显示轻碎片离子具有相同的初始平均动能(约为0.34 eV),并且该动能在一定范围内不随激光通量的变化而明显改变.结合前人的实验结果,对纳秒激光诱导C60分子碎裂中轻碎片离子C n(n<30)的主要产生模式作了新的阐述,即C60分子级联发射15个C2分子和一个电子形成自身不稳定的C 30离子,在皮秒时间尺度内C 30离子的笼形结构塌陷,进而轻碎片离子产生.     

meso-四-(对甲氧基)苯基卟啉和meso-四-(对甲氧基)苯基卟啉的电化学性质

锌卟啉配合物;合成;meso-四-(对甲氧基)苯基卟啉和meso-四-(对甲氧基)苯基卟啉的电化学性质     

Synthesis,characterization and DNA-binding properties of mixed porphyrin–polypyridyl ruthenium(II) complexes

Two mixed porphyrin–polypyridyl Ru^II complexes [Ru(bpy)₂(MPyTPP)Cl]Cl (1) and [Ru(phen)₂(MPyTPP)Cl]Cl ( 2 ) (bpy=2,2-bipyridine; phen=1,10-phenanthroline; MPyTPP=5-monopyridyl-10,15,20–triphenylporphyrin) have been synthesized and characterized by elementary analysis, e.s.–m.s., cyclic voltammetry and u.v.–vis. spectroscopy. The DNA-binding properties of these complexes were investigated by electronic spectra, c.d. spectra and viscosity experiments. The results suggested that both complexes (1) and (2) bind to DNA in an outside binding mode. At the same time, theoretical calculations applying the ab initio and the density functional theory (DFT) methods were also performed, and the results showed that there is no good planarity on the main ligand MPyTPP of these complexes, and there are rather great distortion angles (dihedral angles ca. 72°) between the porphrin ring and each of the 10-, 15-, 20-phenyl groups. This may be the reason why the complexes bind to DNA in an outside mode, instead of an intercalative mode.     

Baeyer-Villiger oxidation of ketones with hydrogen peroxide catalyzed by Sn-aniline complex

Sn-aniline complex was prepared by a simple procedure.Cyclic and acyclic ketones were oxidized into lactones or esters with very high selectivity and yield with 30% hydrogen peroxide in the presence of Sn-aniline complex.     

Bi_2O_3对自燃烧法合成NiZnCu铁氧体的显微结构与性能的影响

以金属硝酸盐和柠檬酸为原料 ,应用溶胶 -凝胶法与自燃烧结合的方法制备了 Ni Zn Cu铁氧体微细粉。文章主要讨论了溶胶 -凝胶与自燃烧法结合制备 Ni Zn Cu铁氧体粉末的新方法 ,对 Bi2 O3掺杂的低温烧结 Ni Zn Cu铁氧体从烧结性质、结构与相组成、显微形貌、磁性质方面进行了研究 ,在此基础上分析了 Bi对材料形成过程和磁化机制的影响 ,并解释了掺杂量对材料磁性能的综合作用     

UHF频段高功率SiC SIT

采用导通SiC衬底上的SiC多层外延材料,成功制作出了国内首个SiC SIT(静电感应晶体管).该器件研制中,采用了自对准工艺、高能离子注入及高温退火工艺、密集栅深凹槽干法刻蚀工艺、PECVD SiO:和SizNy介质钝化工艺,有效抑制了漏电并提高了器件击穿电压,器件功率输出能力由此得到提升.最终28 cm栅宽SiC ...     

从高质量半导体/超导体纳米线到马约拉纳零能模

作为马约拉纳费米子的"凝聚态版本",马约拉纳零能模是当前凝聚态物理领域的研究热点.马约拉纳零能模满足非阿贝尔统计,可以构建受拓扑保护的量子比特.这种由空间上分离的马约拉纳零能模构建的拓扑量子比特不易受局域噪声的干扰,具有长的退相干时间,在容错量子计算中具有重要的应用前景.半导体/超导体纳米线是研究马约拉纳零能模和拓扑量...     

基于传播圆补偿像散的被动锁模激光器谐振腔设计方法

由于超短脉冲激光器的谐振腔大都采用多镜折叠的形式,像散已成为影响锁模激光器性能优劣的重要问题.本文提出了一种基于传播圆补偿像散的被动锁模激光器谐振腔设计方法,该方法简单、直观、高效,容易找到补偿像散的最佳位置.理论研究表明,当SESAM位于子午和弧矢传播圆交汇处附近时,SESAM处的子午光斑和弧矢光斑大小几乎相等,像散得到补偿.该谐振腔对外界干扰引起的腔镜振动和热透镜焦距的变化均不敏感,谐振腔的抗干扰性很强.实验研究表明,当SESAM位于子午和弧矢传播圆交汇处附近时,锁模激光器可获得稳定连续的锁模激光脉冲,且激光器的抗干扰性很强.本文的理论研究与实验结果相一致.     

Multicomponent Reactions for Diverse Synthesis of N‐Substituted and NH 1,4‐Dihydropyridines

The multicomponent reactions of aldehydes, electron deficient alkynes and amines have been successfully performed to yield a number of symmetrical 2,6‐unsubstituted 1,4‐dihydropyridines (1,4‐DHPs). This method has been found generally applicable for the synthesis of both N‐substituted and N‐unsubstituted 1,4‐DHPs by employing secondary amine to activate the alkyne component via enaminoester intermediates. The present method runs through an enamine type activation, which is different from the known approach employing AcOH as solvent.