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41.
Europium (Eu+) ions were confined in a Paul trap and detected by non-destructive method. Storage time of Eu+ ions achieved in vacuum was improved by orders of magnitude employing buffer gas cooling. The experimentally detected signal
was fitted to the ion response signal and the total number of ions trapped was estimated. It is found that the peak signal
amplitude as well as the product of FWHM and the peak signal amplitude is proportional to the total number of trapped ions.
The trapped ion secular frequency was swept at different rates and its effect on the absorption line profile was studied both
experimentally and theoretically. 相似文献
42.
The interactive two-state model of cell membrane ion channels in an electric field is formulated on the Bethe lattice by means
of the exact recursion relations. The probability of channel opening or maximum fractions of open potassium and sodium channels
are obtained by solving a non-linear algebraic equation. Using known parameters for the conventional mean-field theory the
model gives a good agreement with the experiment both at low and high trans-membrane potential values. For intermediate voltages,
the numerical results imply that collective effects are introduced by trans-membrane voltage. 相似文献
43.
The triple differential cross-section for K-shell ionization of silver and copper atoms by relativistic electrons have been
computed in the coplanar symmetric geometry with the inclusion of exchange effects following the multiple scattering theory
of Das and Seal [1] multiplied by suitable spinors. Present computed results are marginally improved in some cases from the
previous computed results [2]. Present results are compared with measured values [3] and with previous computation results
[2]. Some other theoretical computational results are also presented here for comparison.
相似文献
44.
Marco Sangermano Mehmet Atilla Tasdelen Yusuf Yagci 《Journal of polymer science. Part A, Polymer chemistry》2007,45(21):4914-4920
Photoinitiated cationic polymerization of mono‐ and bifunctional epoxy monomers, namely cyclohexeneoxide (CHO), 4‐epoxycyclohexylmethyl‐3′,4′‐epoxycyclohexanecarboxylate (EEC), respectively by using sulphonium salts in the presence of hydroxylbutyl vinyl ether (HBVE) was studied. The real‐time FTIR spectroscopic, gel content determination, and thermal characterization studies revealed that both hydroxyl and vinyl ether functionalities of HBVE take part in the polymerization. During the polymerization, HBVE has the ability to react via both active chain end (ACE) and activated monomer mechanisms through its hydroxyl and vinyl ether functionalities, respectively. Thus, more efficient curing was observed with the addition of HBVE into EEC‐containing formulations. It was also demonstrated that HBVE is effective in facilitating the photoinduced crosslinking of monofunctional epoxy monomer, CHO in the absence of a conventional crosslinker. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 4914–4920, 2007 相似文献
45.
Christoph Elschenbroich Jrn Plackmeyer Klaus Harms Olaf Burghaus Jürgen Pebler 《无机化学与普通化学杂志》2006,632(5):819-827
Trovacene Chemistry. 13 [1] On Being Lead and Mislead in the Synthesis of Di([5]trovacenyl)ketone Di([5]trovacenyl)ketone ( 3¨ ) has been prepared from lithio‐[5]trovacene and dimethylcarbamoyl chloride and studied by X‐ray diffraction, cyclic voltammetry, magnetic susceptometry and EPR spectroscopy. Slight variation of the synthetic protocol affords an unusual trinuclear complex 5 ? that is also fully characterized. Spin‐spin exchange interaction is smaller in 3¨ than in 1,1‐di([5]trovacenylethene ( 2¨ ), which differs from 3¨ by a replacement of O for CH2. The novel trinuclear complex 5 ? , however, displays exchange coupling very similar to that observed in 1‐methoxy‐2,5,6‐tri([5]trovacenyl)benzene ( 7 ? ). In both cases, an unsymmetrical triangular arrangement of S = 1/2 centers is encountered. These findings are discussed in terms of the nature of the respective spacers. 相似文献
46.
高固体分羟基丙烯酸树脂的合成 总被引:1,自引:0,他引:1
以过氧化二苯甲酰(BPO)/过氧化二异丙苯(DCP)(质量比为2:3)为复合引发剂,二甲苯为溶剂,选用适量含羟基单体和分子量调节剂,以减缓树脂合成聚合反应中的自动加速现象,合成了分子量为3000-4000,多分散性指数d〈2的高固体分羟基丙烯酸树脂.该树脂与缩二脲多异氰酸酯(HDI)的配漆实验证明,所得漆膜鲜映性好、丰满度高、色泽好、雾影值低、综合性能较好. 相似文献
47.
E. J. Prime J. Lassen T. Achtzehn D. Albers P. Bricault T. Cocolios M. Dombsky F. Labrecque J. P. Lavoie M. R. Pearson T. Stubbe N. Lecesne Ch. Geppert K. D. A. Wendt 《Hyperfine Interactions》2006,171(1-3):127-134
The range of isotopes available at the TRIUMF Isotope Separator Accelerator (ISAC) facility has been greatly enhanced by adding
a Resonance Ionization Laser Ion Source (RILIS). A large wavelength range is accessible with the fundamental, second and third
harmonic generation of titanium-sapphire laser light. In addition a dedicated laser is available for non-resonant laser ionization.
The first on-line beam 62Ga was delivered in Dec. 2004. In general RILIS improves the intensity, purity and emittance of ion beams. 62Ga and 26Al and Be beams have been delivered so far on-line.
This work was financed by TRIUMF which is federally funded via a contribution agreement through the National Research Council
of Canada. 相似文献
48.
比浊法测定酸性镀铜液中微量氯离子 总被引:1,自引:0,他引:1
以乙二醇为增溶剂,硝酸银作沉淀剂,采用氯化银比浊法,在不分离硫酸铜的条件下,直接测定酸性镀铜液中微量氯离子。测定波长为440 nm,线形范围为0~50μg/25 mL,其表观摩尔吸光系数ε=1.3×105,方法检出限为0.035μg/mL,该法用于测定酸性镀铜液中微量氯离子在不同水平的加标回收率为95.4%~104.5%。结果表明,该法准确,快速,简便,其它的常见离子无干扰。 相似文献
49.
Wei Jun Liao Xianfeng Chen Fucheng Chen Yuping Chen Yuxing Xia Yingli Chen 《Optics & Laser Technology》2004,36(8):603-606
In this paper, we first report that a new proton source, glutaric acid, has been used to fabricate optical waveguides in Z-cut lithium niobate crystals. The relationship was experimentally established between proton-exchanged (PE) waveguide parameters and fabrication conditions. It is shown that this new organic acid can be used to obtain deep PE waveguides in fast diffusion speed (0.275 μm2/h at 221°C) and with low loss (0.2 dB/cm). It provides an alternative approach for fabricating PE waveguides in lithium niobate substrate. 相似文献
50.
Hong-wei Zhang Shao-ying Zhang Bao-gen Shen Helmut Kronmüller 《Journal of magnetism and magnetic materials》2003,260(3):352-360
The magnetization behavior in nanocrystalline permanent magnets has been investigated using mean field Stoner–Wohlfarth model. The model is comparatively simple but allows the numerical treatment of extended nanostructures. The predominant intergrain exchange coupling is expressed by a mean field constant Nm in spite of no explicit relationship between Nm and the microstructure. By this model, the experimental phenomena, such as the remanence enhancement, the shape of demagnetization curve, the irreversible magnetization, the exchange bias field and their respective temperature dependence, can be well explained. The Nm dependence of magnetic properties has been extensively discussed in the present paper. 相似文献