Quasi-TEM mode propagation in twin-wire THz waveguides

We numerically investigate the trade-offs between the dispersion properties,coupling efficiency,and geometrical constraints in dual-wire (twin-lead) terahertz (THz) waveguides.In particular,we show that their inherent linearly polarized quasi-transverse electromagnetic (TEM) modes exist for waveguide transverse dimensions comparable with the wavelength,enabling significant end-fire coupling (>10%) for numericalaperture limited Gaussian beams while supporting a relatively low-dispersion propagation of below 0.5 ps 2 /m,as desired for short-pulse time-domain spectroscopy applications.Starting from the dual-wire structure,we also demonstrate that low-dispersion tapers can be designed to improve coupling efficiency.     

Results of Russian/US high-performance DEMG experiment

In November 1992, the All-Russian Scientific Research Institute of Experimental Physics (VNIIEF), Arzamas-16, Russia and the Los Alamos National Laboratory, Los Alamos NM, USA embarked on a historic effort to conduct a joint explosive pulse-power experiment. With the concurrence of the Ministry of Atomic Energy (Russia) and the Department of Energy (US), the two laboratories entered into a laboratory-to-laboratory collaboration in the areas of very high-energy pulse power and ultrahigh magnetic fields in order to explore problems of mutual scientific interest. The first experiment to be planned was an explosively powered, fast, high-current pulse-power system demonstration. The experiment used a flux compressor, inductive store, and high-current opening switch to demonstrate the feasibility of supplying many megajoules of electrical energy, on microsecond time scales, to high-energy density physics experiments. The experiment was conducted in Arzamas-16 on September 22, 1993     

A new salicin derivative from the stem bark of Populus davidiana

Phytochemical study on the BuOH-soluble fraction of the stem bark of Populus davidiana resulted in the isolation of a new salicin derivative(1),named davidianoside.The structure was elucidated on the basis of extensive physicochemical and spectroscopic analyses.     

Power coupler kick of the TRIUMF ICM capture cavities

The TRIUMF Injector CryoModule (ICM) adapted two superconducting single cavities as the capture section for the low injecting energy of 100 keV electrons. Coupler kick induced beam deflection and projected emittance growth are one of the prime concerns of the beam stability, especially at low energies. In low energy applications, the electron velocity changes rapidly inside the cavity, which makes the numerical analysis much more complicated. The commonly used theoretical formulas of the direct integral or the Panofsky-Wenzel theorem is not suitable for the kick calculation of β<1 electrons. Despite that, the above mentioned kick calculation method doesn't consider injecting electron energy, the beam offset due to the coupler kick may not be negligible because of the low injection energy even if the kick is optimized. Thus the beam dynamics code TRACK is used here for the simulation of the power coupler kick perturbation. The coupler kick can be compensated for by a judicious choice of the coupler position in successive cavities from upstream to downstream. The simulation shows that because of the adiabatic damping by the following superconducting 9-cell cavity, even for the worst orbit distortion case after two capture cavities, the kick is still acceptable at the exit of the ICM after reaching 10 MeV. This paper presents the analysis of the transverse kick and the projected emittance growth induced by the coupler for β<1 electrons. The simulated results of the TRIUMF ICM capture cavities are described and presented.     

复合模型和∑的四体衰变

本文计算了∑的四体衰变在∑的复合模型和通常的理论中的几率W^奇和W^偶,得到W^奇比W^偶约大50倍。W^奇为的β衰变几率的2—3％。     

全相关技术在多肽分析中的应用

全相关(TOCSY)技术可提供自旋网络中全部质子的接力信息,特别适用于具有若干独立自旋系统的大分子。本文在同核和异核相关中均用MLEV-17序列进行全面相关,并以一个三肽作为模型化合物为例说明该法的应用。     

Reaction of trimethylaluminum with crown ethers. II. The synthesis and crystal structure of (Dibenzo-18-crown-6)tris(trimethylaluminum) and of (18-crown-6)tetrakis(trimethylaluminum)

Both title compounds were prepared by adding AlMe₃ to a suspension of the appropriate crown ether in toluene, followed by reaction in a sealed tube. Both products were obtained in the form of extremely air-sensitive, colorless crystals. [AlMe₃]₃[dibenzo-18-crown-6] crystallizes in space group Pī, witha=8.898(4),b=11.848(5),c=19.060(6) Å, α=74.86(3), β=80.73(4), and γ=67.02(4)°. Refinement led to a final conventional weightedR value of 0.052 for 1800 reflections. [AlMe₃]₄[18-crown-6] belongs to space group Pbcn, witha=18.753(3),b=12.570(6), andc=15.095(6) Å. Refinement was taken toR _w =0.064 for 1320 reflections.     

The structure of decomposing [C7H7O]+ ions: Benzyl versus tropylium ion structures

The unimolecular dissociation reactions for [C₇H₇O]⁺ ions generated by fragmentation of a series of precursor molecules have been investigated. The metastable kinetic energy values and branching ratios associated with decarbonylation and expulsion of a molecule of formaldehyde (CH₂O) from the [C₇H₇O]⁺ ions are interpreted as the hydroxybenzyl and hydroxytropylium [C₇H₇O]⁺ not interconverting to a common structure on the microsecond time-scale. In addition, similar measurements on protonated benzaldehyde, methylaryloxy and phenyl methylene ether [C₇H₇O]⁺ ions are interpreted as the dominant fraction of these decomposing ions having unique structures on the microsecond time-scale. These results are supported by experimental heats of formation calculated from ionization/appearance energy measurements. The experimental heats of formation are determined as: hydroxybenzyl ions, 735 kJ mol^?1; hydroxytropylium ions, 656 kJ mol^?1; phenyl methylene ether ions, 640 kJ mol^?1; methylaryloxy ions 803 kJ mol^?1. The combination of the results reported in this paper with previously reported experimental data for stable [C₇H₇O]⁺ ions (see Ref. 1, C. J. Cassady, B. S. Freiser and D. H. Russell, Org. Mass Spectrom.) is interpreted as evidence that the relative population of benzyl versus tropylium [C₇H₇O]⁺ ion structures from a given precursor molecule is determined by isomerization of the parent ion and not by structural equilibration of the [C₇H₇O]⁺ ion.     

自交联型含氟丙烯酸酯共聚物的合成与表征

含氟丙烯酸酯;自交联;无皂乳液;接触角滞后     

熔体生长水杨酸苯脂晶体的形貌

在实验上用实时观察法和Kyropoulos技术生长水杨酸苯脂单晶,研究晶体形貌随过冷度的变化关系。在理论上采用Hartman-Perdok的PBC方法,分析水杨酸苯脂单晶形貌和晶体结构的关系。应用木原的核心势能模型,扩展了PBC理论。解析的晶体形貌与实时观察法得到的晶体形貌相当一致。 关键词：