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101.
The IR and Raman spectra are measured and analysed for sodium pyrophosphate decahydrate. The spectra are interpreted on the
basis of P2O
7
4−
ion and water vibrations. The observed results fit with the features predicted for the factor goup model. The appearance
of two sets of frequencies in the stretching and bending regions of water suggests the existence of two kinds of water molecules
in the crystal. This is confirmed by deuterium substitution. 相似文献
102.
103.
在第一性原理基础上,理论研究了苯环上含有不同取代物的四个联苯分子的电输运特性.计算结果表明,当苯环上的氢被取代时,联苯分子的两个苯环之间的扭转角增大.分子结的电导随苯环间扭转角的增加而减少,且电导值与扭转角余弦平方成线性关系.在低偏压下,分子结的电输运机制是电子通过π轨道的隧穿过程.计算结果与实验结果符合的较好. 相似文献
104.
105.
The monodisperse polystyrene spheres are assembled into the colloidal crystal on the glass substrate by vertical deposition method, which is aimed at the so-called photonic crystal applications. The structural information of the bulk colloidal crystal is crucial for understanding the crystal growth mechanism and developing the various applications of colloidal crystal. Small-angle X-ray scattering (SAXS) technique was used to obtain the bulk structure of the colloidal crystal at Beamline 1W2A of BSRF. It is found that the SAXS pattern is sensitive to the relative orientation between the colloidal sample and the incident X-ray direction. The crystal lattice was well distinguished and determined by the SAXS data. 相似文献
106.
J. Mitroy J. Y. Zhang M. W. J. Bromley K. G. Rollin 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2009,53(1):15-19
The blackbody radiation shift of the Al+ 3s2
1Se
0 ↦ 3s3p 3P○
0 clock transition is evaluated. The polarizabilities of the two states are determined by means of configuration interaction
calculations in conjunction with oscillator strength sum rules. The ground state polarizability was 24.14 ±0.12 a.u. while
the metastable state polarizability was 24.62 ±0.25 a.u. The derived frequency shift at 300 K was Δν= -0.0042 ±0.0032 Hz.
Some auxiliary sum rules are evaluated that allow for the conversion of a finite frequency polarizability difference to a
static polarizability difference. 相似文献
107.
R. V. Chamberlin G. H. Wolf 《The European Physical Journal B - Condensed Matter and Complex Systems》2009,67(4):495-499
The entropy per particle in most Monte-Carlo simulations is size dependent
due to correlated energy fluctuations. Guided by nanothermodynamics, we find
a constraint for the Ising model that enhances the fluctuations and lowers
the free energy, while making the entropy homogeneous, additive, and
extensive. Although the average interaction energy becomes size dependent,
the resulting distribution of energies provides a mechanism for the
heterogeneity found in the dynamics of many materials. 相似文献
108.
109.
从双目遥感凝视系统的视场重叠区进入系统的信息量大于通过非重叠区的信息量,根据这一特征建立了一种新的运动小目标双目并行快速实时自动检测算法。首先采用差分向量无穷范数算法对原始图像序列做预处理,去掉大量低频噪音和背景,然后采用光流场法对运动小目标进行分割,最后用所提出的空间时间并行快速判定算法对分割的可疑运动小目标进行判定。实验结果表明:由于识别判定算法的空间时间是并行处理的,所以识别判定的平均速度比单目视觉系统提高了50%;在图像信噪比不小于5dB的情况下,准确判定识别的概率为97%。 相似文献
110.
The vibronic spectra of charge transfer excitons (CTE) in a molecular one-component or alternatingly ordered two-component chain are treated in the framework of a dynamic approach (neglecting thermal excitations of the intramolecular vibrations). The model introduces two mechanisms of coupling between CTEs and vibrational quanta: (1) shift of the equilibrium positions of the nuclei in the ionized donor or acceptor; (2) change of the vibrational frequency in the ionized molecule. This model allows to generalize the simple CTE Hamiltonian and the vibronic Hamiltonian of Frenkel excitons. The linear optical susceptibility is calculated in the vibronic region (one CTE and one vibrational quantum). The double splitting of vibronics of CTEs was analyzed: (1) the splitting connected with the location of the intramolecular vibration on the donors or on the acceptors; (2) the splitting connected with the symmetry of the vibronic spectra (in the degenerate case). The general structure of the vibronic spectra of CTEs is established. It contains structureless absorption lines, which correspond to two-particle bands (the phonon is excited on a neutral molecule neighboring the donor or the acceptor) and Lorentz-type lines of one-particle states, which correspond to the bound propagation of the CTE and the phonon. 相似文献