三维回旋自共振微波放大器的理论计算

给出了三维回旋自共振微波放大器（ＣＡＲＭ）的电于运动方程和光场演化方程，并在忽略束流空间电荷效应的前提下，编制了单模放大器程序。利用数值模拟详细考察了电子束束流质量对微波输出功率的影响，模拟结果与实验值符合得很好。     

新型杀菌剂β—甲氧基丙烯酸甲酯类化合物的合成方法概述

对新型杀菌剂β－甲氧基丙烯酸甲酯类化合物的合成方法进行了总结和概述，参考文献７篇。     

同步辐射讲座第一讲 同步辐射XAFS实验站及其应用

介绍了北京和合肥同步辐射XAFS实验站的性能参数和结构, 及在物理，化学，材料和生命科学等研究领域的应用，便于国内广大用户更好地利用其开展高质量的研究工作。     

Synthesis, Characterization, Spectroscopic Properties of 2-（4-Dimethylaminophenyl）-5-fluoro-6-（morpholin-4-yl）-1H-benzimidazole and its Interaction with Calf Thymus DNA

Benzimidazole compounds have attracted a renewed interest recently owing to theirpotential applications in high-performance composite materials, electronic chemicals,photosensitive materials, and their special potentials in biological and/or medicinalapplication1,2. Typically, aromatic compounds with near planar structures and contain-ing hydrogen-donor groups or groups, which are capable of being protonated, havespecial interactions with DNA via intercalation, hydrogen-bonding, and so on3.Me…     

p-adic Transcendence and p-adic Transcendence Measures for the Values of Mahler Type Functions

We prove the p-adic transcendence and p-adic transcendence measures for the values of some Mahler type functions.     

Study on the microstructure and wear resistance of the composite coatings fabricated on Ti-6Al-4V under different processing conditions

Composite coatings mainly containing titanium carbides and borides were produced by laser surface alloying of Ti-6Al-4V with graphite and boron mixed powders. The test results show that the coatings have higher hardness (1600-1700 HV_0.1) and are more resistant to wear than the as-received sample. Laser scanning speed and the content of alloying elements (weight ratio of graphite to boron) have an effect on both the microstructure and the wear resistance of the coatings. TEM results show that strip titanium carbides and borides grow alternately and thus restrain the formation of coarse needle-like TiB and dendritic TiC crystals produced by laser alloying of titanium alloys with boron and graphite separately.     

Quantum spin correlations in an organometallic alternating-sign chain

High resolution neutron scattering is used to study excitations in the organometallic magnet (CH3)2NH2CuCl3 (DMACuCl3). Combined with bulk magnetization and susceptibility studies, the new results imply that DMACuCl3 is a realization of the S=1/2 alternating antiferromagnetic-ferromagnetic (AFM-FM) chain. Coupled-cluster calculations indicate that the AFM and FM interactions have nearly the same strength, while analysis of scattering intensities shows evidence for interdimer spin correlations. Results are discussed in the context of recent ideas concerning quantum entanglement.     

Edge-emitting photonic crystal double-heterostructure nanocavity lasers with InAs quantum dot active material

We report what is, to the best of our knowledge, the first demonstration of an edge-emitting photonic crystal nanocavity laser that is integrated with a photonic crystal waveguide. This demonstration is achieved with a double-heterostructure photonic crystal nanocavity incorporating an InAs quantum dot active region.     

Refractive indices of biaxial crystals evaluated from the refractive indices ellipsoid equation

The expressions of the refractive indices corresponding wave vector k(θ,) are given by using coordinate transformations for the refractive indices ellipsoid equation of biaxial crystals. The refractive index expression of the wave, whose velocity is slower, is given by

and that of the wave, whose velocity is faster, is given by

     

NO dissociation pathways on Rh(1 0 0), (1 1 0), and (1 1 1) surfaces: A comparative density functional theory study

The chemisorption and dissociation pathways of NO on the Rh(1 0 0), (1 1 0), and (1 1 1) surfaces are studied by the plane-wave density functional theory (DFT) with CASTEP program. In addition, the electronic and geometrical effects that affect the NO dissociation reactions have been investigated in detail. The calculation results are presented as following: The effective activation energies of the best NO dissociation pathways on the Rh(1 0 0), the Rh(1 1 0), and the Rh(1 1 1) are 0.63, 0.66 and 1.77 eV, respectively. The activity of the Rh planes for NO dissociation is in the order of Rh(1 0 0) ≈ Rh(1 1 0) > Rh(1 1 1). The low dissociation barrier for Rh(1 0 0) and Rh(1 1 0) is associated with the existence of a lying-down NO structure which acts as a precursor for dissociation. By Mulliken population analysis and structure analysis, both electronic and geometrical effects are found to affect the NO dissociation reactions, but the geometrical effect exceed the electronic. The energy decomposition scheme has been used to provide further insight into the NO dissociation reactions. Based on the calculations, the interaction energy between N and O in the transition state on the Rh(1 1 1) is found much larger than that on the Rh(1 0 0) and the Rh(1 1 0). The major differences of should originate from the variation of the bonding competition effect.