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31.
硅基材料是新一代高容量锂离子蓄电池负极材料的典型代表,近年来已成为理论研究和应用研究的热点.本文介绍了锂离子电池硅基负极材料的制备方法、电化学性能及其研究现状,分析了硅材料作为锂离子电池负极材料存在的问题;讨论了硅材料作为锂离子电池负极材料的研究前景.并指出若能克服目前存在问题,将有望成为新一代锂离子电池负极材料.  相似文献   
32.
多尺度B样条小波边缘检测算子   总被引:4,自引:0,他引:4       下载免费PDF全文
基于B样条理论提出了一类新的多尺度小波变换,通过其零交叉或模极值能有效地表示和检测信号或图象的边缘,对任意n次B样条,导出了相应的分解和重建的快速算法,对应的用于分解和重建的滤波器的时域和频域响应也被精确地给出.从时频局部化的角度对不同次数的B样条作了分析,认为3次B样条小波在边缘提取等实际应用中是渐近最优的,结果也为B样条小波在立体视觉匹配、滤噪等方面的进一步应用提供了基础.  相似文献   
33.
This sixth of a series of publications on the high-resolution rotation-vibration spectra of sulfur trioxide reports the results of a systematic study of the ν3 and 2ν3 infrared bands of the four symmetric top isotopomers 32S16O3, 32S18O3, 34S16O3, and 34S18O3. An internal coupling between the l=0(A1) and l=2(E) levels of the 2ν3 states was observed. This small perturbation results in a level crossing between |kl|=9 and 12, in consequence of which the band origins of the A1,l=0 “ghost” states could be determined to a high degree of accuracy. Ground and upper state rotational constants as well as vibrational anharmonicity constants are reported. The constants for the center-of-mass substituted species 32S16O3 and 34S16O3 vary only slightly, as do the constants for the 32S18O3, 34S18O3 pair. The S-O bond lengths for the vibrational ground states of the species 32S16O3, 34S16O3, 32S18O3, and 34S18O3 are, respectively, 141.981 99(1), 141.979 38(6), 141.972 78(8), and 141.969 93(8) pm, where the uncertainties, given in parentheses, are two standard deviations and refer to the last digits of the associated quantity.  相似文献   
34.
35.
ter Steege DH  Smits M  de Lange CA  Westwood NP  Peel JB  Visscher L 《Faraday discussions》2000,(115):259-69; discussion 303-30
A (2 + 1) one-colour resonance-enhanced multiphoton ionisation study is carried out on the C 2 sigma- state of the ClO radical in the one-photon energy range 29,500-31,250 cm-1. The ClO radical is produced by one-photon photolysis of ClO2 employing 359.2 nm photons derived from a separate laser. In this way a significant concentration of vibrationally excited ClO in its spin-orbit split X 2 pi omega (omega = 3/2 or 1/2) electronic ground state is produced. In addition to mass-resolved excitation spectra, kinetic-energy resolved photoelectron spectra for the X 3 sigma-(v+)<--C 2 sigma-(v' = 3-5) transitions are measured. These transitions are not completely Frank-Condon diagonal, and indicate a decrease in bond length on removal of the Rydberg electron from the C 2 sigma- state. In addition to an unambiguous assignment of the C 2 sigma- state, valuable information is obtained on the degree of vibrational excitation with which the nascent ClO radical is formed in the photolysis of ClO2. Analysis of the photoelectron spectra is supported by Franck-Condon calculations based on potential energy curves either from experimental spectroscopic parameters, or obtained by theoretical ab initio methods.  相似文献   
36.
PARALLEL AUXILIARY SPACE AMG FOR H(curl) PROBLEMS   总被引:2,自引:0,他引:2  
In this paper we review a number of auxiliary space based preconditioners for the second order definite and semi-definite Maxwell problems discretized with the lowest order Nedelec finite elements. We discuss the parallel implementation of the most promising of these methods, the ones derived from the recent Hiptmair-Xu (HX) auxiliary space decomposition [Hiptmair and Xu, SIAM J. Numer. Anal., 45 (2007), pp. 2483-2509]. An extensive set of numerical experiments demonstrate the scalability of our implementation on large-scale H(curl) problems.  相似文献   
37.
Apples and other fruits are frequently cultivated in gardens and are part of our daily diet. Uptake of pollutants into apples may therefore contribute to the human daily intake of toxic substances. In current risk assessment of polluted soils, regressions or models are in use, which were not intended to be used for tree fruits. A simple model for uptake of neutral organic contaminants into fruits is developed. It considers xylem and phloem transport to fruits through the stem. The mass balance is solved for the steady-state, and an example calculation is given. The Fruit Tree Model is compared to the empirical equation of Travis and Arms (T&A), and to results from fruits, collected in contaminated areas. For polar compounds, both T&A and the Fruit Tree Model predict bioconcentration factors fruit to soil (BCF, wet weight based) of > 1. No empirical data are available to support this prediction. For very lipophilic compounds (1ogK(ow) > 5), T&A overestimates the uptake. The conclusion from the Fruit Tree Model is that the transfer of lipophilic compounds into fruits is not relevant. This was also found by an empirical study with PCDD/F. According to the Fruit Tree Model, polar chemicals are transferred efficiently into fruits, but empirical data to verify these predictions are lacking.  相似文献   
38.
Photophysical properties have been recorded for a ruthenium(II) bis(2,2':6',2' '-terpyridine) complex bearing a single ethynylene substituent. The target compound is weakly emissive in fluid solution at room temperature, but both the emission yield and lifetime increase dramatically as the temperature is lowered. As found for the unsubstituted parent complex, the full temperature dependence indicates that the lowest-energy triplet state couples to two higher-energy triplets and to the ground state. Luminescence occurs only from the lowest-energy triplet state, but the radiative and nonradiative decay rates indicate that electron delocalization occurs at the triplet level. Comparison of the target compound with the parent complex indicates that the ethynylene group reduces the size of the electron-vibrational coupling element for nonradiative decay of the lowest-energy triplet state. Although other factors are affected by substitution, this is by far the most important feature with regard to stabilization of the triplet state.  相似文献   
39.
蔡树棠  吴烽 《中国科学A辑》1984,27(12):1104-1110
本文考虑了涡旋之间相互作用的影响,假定均匀各向同性湍流场是由涡旋对在整个空间等几率分布而成,这样计算出的二元速度关联函数f(γ/λ)在远处略有提高,这个结果是与Bennett和Corrsin的实验结果和其他实验结果相合的。  相似文献   
40.
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