排序方式: 共有73条查询结果,搜索用时 31 毫秒
1.
以自制不对称双子季铵盐表面活性剂为模板, 在水热合成体系中控制合成系列硅铝比纳米薄层ZSM-5分子筛.采用X射线衍射(XRD)、N2吸附-脱附、X射线荧光光谱(XRF)、扫描电镜(SEM)和27Al魔角旋转核磁共振(27Al MAS-NMR)对合成的样品进行了表征. 详细研究了晶化温度、晶化时间、结构导向剂(SDA)用量、碱度等对合成的影响和纳米薄层ZSM-5分子筛的形成过程. 结果表明: 分子筛硅铝比越高, 结构导向剂用量越大, 所需的晶化时间越短; 晶化温度越高, 晶化时间越短; 且不同硅铝比纳米薄层ZSM-5分子筛的形貌规整度、比表面积和介孔/微孔孔容比例随着硅铝比而变化. 相似文献
2.
在合成系列硅铝比纳米薄层HZSM-5分子筛的基础上,研究了纳米薄层HZSM-5分子筛催化甲醇制丙烯(MTP)的反应性能.在固定床微反装置上详细考察了工艺条件对纳米薄层HZSM-5分子筛催化性能的影响,同时与纳米HZSM-5分子筛对MTP反应的催化性能进行了比较.结果表明,纳米薄层HZSM-5分子筛具有较高的目的产物选择性和较长的催化寿命.在适宜硅铝比(n(SiO2)/n(Al2O3)=213)和反应条件下(温度470°C,甲醇质量空速为3 h-1),丙烯的选择性达到46.7%,三烯(乙烯、丙烯和C4烯烃)选择性达到78.7%.其中,丙烯/乙烯的质量比可达到6.5,是纳米HZSM-5分子筛的2倍,而芳烃的选择性比纳米分子筛明显降低.这是因为纳米薄层HZSM-5分子筛比纳米HZSM-5分子筛具有较宽的(010)晶面、较大的外比表面积和介孔孔容. 相似文献
3.
We consider the motion of an impurity in a Bose-Einstein condensate system at T = 0 K with the contact interaztions for boson-boson and boson-impurity. Under the forward-scattering approximation, we obtain a Fr6hlich-like Hamiltonian for this system, which means that a polaron can be formed. The effective mass, the phonon number and the energy to form a polaron are obtained. We also discuss the validity of the forwardscattering approximation for this system. 相似文献
4.
Lian-Hua Fu Yan-Yan Dong Ming-Guo Ma Wen Yue Shao-Long Sun Run-Cang Sun 《Ultrasonics sonochemistry》2013,20(5):1188-1193
Vaterite is an important biomedical material due to its features such as high specific surface area, high solubility, high dispersion, and small specific gravity. The purposes of this article were to explore the growth mechanism of vaterite on the cellulose matrix via sonochmistry process. In the work reported herein, the influences of experimental parameters on the polymorph of calcium carbonate were investigated in detail. The calcium carbonate crystals on the cellulose matrix were characterized by means of X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FTIR), and scanning electron microscopy (SEM). Experimental results revealed that all the reactants, solvent, and synthesis method played an important role in the polymorph of calcium carbonate. The pure phase of vaterite polymorph was obtained using Na2CO3 as reactant in ethylene glycol on the cellulose matrix via sonochmistry process. Based on the experimental results, one can conclude that the synthesis of vaterite polymorph is a system process. 相似文献
5.
A generalized Collins formula derived by virtue of the displacement-squeezing related squeezed coherent state representation 下载免费PDF全文
Based on the displacement-squeezing related squeezed
coherent state representation ≤ft\vert z\right\rangle _{g} and
using the technique of integration within an ordered product of
operators, this paper finds a generalized Fresnel operator, whose
matrix element in the coordinate representation leads to a
generalized Collins formula (Huygens--Fresnel integration
transformation describing optical diffraction). The generalized
Fresnel operator is
derived by a quantum mechanical mapping from z to sz-rz^{\ast } in the %
≤ft\vert z\right\rangle _{g} representation, while ≤ft\vert
z\right\rangle _{g} in phase space is graphically denoted by an
ellipse. 相似文献
6.
为了理解非核苷类逆转录酶抑制剂(NNRTIs)与HIV-1逆转录酶(RT)的相互作用机制,利用新力场ff12SB对未结合和结合Efavirenz (EFV)逆转录酶的三种RT大分子体系分别进行了100 ns的长时间动力学模拟。通过分析EFV对RT结构的影响、不同残基柔性和不同体系构象的动力学行为等,发现EFV的结合会导致RT结构变化,从而影响RT的活性;证实了EFV的“分子楔”作用;还发现EFV的结合不但引起“拇指关节炎”,而且引起轻度“手指关节炎”;整个模拟过程中没有出现不同构象间的跃迁,但是无别构分子时的RT张开构象表现出明显的闭合倾向。这些结果有助于理解NNRTIs的抑制机制和RT构象变化的动力学性质。另外,还比较分析了模拟方法对计算结果的影响,对大分子体系的动力学模拟具有重要借鉴意义。 相似文献
7.
Photoemission spectra are measured for Yb covered surface of wet-chemically-etched H-Si (111). The results reveal that the lattice structure of the H-Si (111) surface is stable against the deposition of Yb atoms. X-ray photoemission spectra indicate the formation of a polarized (dipole) surface layer, with the silicon negatively charged. Ultraviolet photoemission spectra exhibit the semiconducting property of the interface below one monolayer coverage. Work function variation during the formation of the Yb/H-Si (111) interface is measured by the secondary-electron cutoff in the ultraviolet photoemission spectral line. The largest decrease of work function is ~1.65eV. The contributions of the dipole surface layer and the band bending to the work function change are determined to be ~1.15eV and ~0.5eV, respectively. The work function of metal Yb is determined to be ~2.80±0.05eV. 相似文献
8.
WANGKe-Lin WANShao-Long CHENQing XUFei 《理论物理通讯》2003,40(2):221-224
Recently, a generalization of Laughlin‘s wave function expressed in Haldane‘s spherical geometry is con-structed in 4D quantum Hall effect. In fact, it is a membrane wave function in CP3 space. In this article, we use non-Abelian Berry phase to anaJyze the statistics of this membrane wave function. Our results show that the membrane wave function obeys fractional statistics. It is the rare example to realize fractional statistics in higher-dimensiona space than 2D. And, it will help to make clear the unresolved problems in 4D quantum Hall effect. 相似文献
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10.
Jian-Bing Zeng Yi-Dong Li Shao-Long Li Yu-Zhong Wang Ke-Ke Yang 《Journal of Macromolecular Science: Physics》2013,52(3):635-649
A novel biodegradable poly(ester urethane; PEU) was synthesized by chain extension reaction of dihydroxylated poly(L-lactic acid; PLLA) and poly(butylene succinate; PBS) using diisocyanate as a chain extender. The kinetics of thermal and thermo-oxidative degradation of PEU containing PLLA and PBS blocks were studied by thermogravimetric analysis (TGA). TGA results indicated that PEU was more stable in air than in nitrogen and went through a two-stage degradation process irrespective of the experimental atmosphere. Activation energy of each stage was calculated by means of Kissinger, Kim-Park, Friedman, Flynn-Wall-Ozawa, and Kissinger-Akahira-Sunose methods. For the first stage, the activation energy value obtained in air was slightly higher than the corresponding value obtained in nitrogen; and for the second stage, the activation energy showed a much higher value in air than in nitrogen. The Coats-Redfern method was employed to study the degradation mechanism of each stage. The results indicated that the degradation of the first stage follows the P3/4 mechanism irrespective of the experimental atmosphere; the degradation of the second stage of PEU obeys the P1 mechanism in nitrogen while P3/2 in air. 相似文献