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排序方式: 共有566条查询结果,搜索用时 640 毫秒
1.
本文用含时密度泛函理论研究了线性Na原子链的表面等离激元机理.主要在原子尺度下模拟计算了体系随着原子数增加及原子间距变化的集体激发过程.研究发现线性原子链有一个普遍的特性——存在一个纵模和两个横模.两个横模一般在实验上很难被观测到.纵模随着原子链长度增加,能量红移的同时,该纵模主峰的强度呈线性增长.随着原子个数的增加,端点模式(TE)开始蓝移,能量和偶极强度都逐渐趋向饱和.横模能量被劈裂的原因概括如下:(一)每个位置的电子受到的势不同,在两端的电子受到的势要比在中间的电子受到的势要高,因此两端的电荷积累也比中间多;(二)端点存在悬挂键,所以中间的电子-电子间相互作用与端点的不一样,这两方面又都与原子间距d有关. 相似文献
2.
It is known that under resonance conditions, a group of strongly interacting bosonic atoms, trapped in a double-well potential, mimics a single particle, performing Rabi oscillations between the wells. By implication, all atoms need to tunnel at roughly the same time, even though the Bose–Hubbard Hamiltonian accounts only for one-atom-at-a-time transfers. The mechanism of this collective behavior is analyzed, the Rabi frequencies in the process are evaluated, and the limitation of this simple picture is discussed. In particular, it is shown that the small rapid oscillations superimposed on the slow Rabi cycle result from splitting the transferred cluster at the sudden onset of tunnelling, and disappear if tunnelling is turned on gradually. 相似文献
3.
Chen Xiaoyang 《中国科学G辑(英文版)》2004,47(Z1)
The occurrence of time-dependent cavitation and tensile stress in an oscillatory oil squeeze film were investigated experimentally. The test apparatus was a simple thrust bearing consisting of two parallel circular plates separated by a thin viscous oil film. During the test, one plate was at rest while the other (transparent) oscillated in a direction normal to its surface. This test configuration was chosen to avoid the rotational motion and complicated geometry of a squeeze film journal bearing. The frequency of oscillation was in the range of 5 to 50 Hz and was controlled by an electro-magnetic exciter. The process of cavity formation and its subsequent development was recorded by a high-speed video camera. Concomitant pressure in the oil film was measured both within and without the cavitation region. It was found that both tensile stress and cavities existed in a squeeze film under certain working conditions. 相似文献
4.
The collision-generated hybridization which has been found responsible for the on-site mixing of the atomic-likef-state and the band-liked states in mixed valence solids has been studied for the cerium solid. A practical expression which depends on the lattice
constant and temperature has been obtained for the collision-generated hybridization. Numerical calculations show that the
valence varies continuously with lattice constant and that temperature makes the transition smoother. The collision-generated
hybridization is found to be of significant strength in the intermediate valence regime; but over a wide range of the valence
near 3.5 it varies rather slowly without preferring a particular valence. Factors which can assist the collision-generated
hybridization in stabilizing the mixed valence phase at a particular lattice constant are discussed. 相似文献
5.
M. Maamache S. Menouar L. Krache 《International Journal of Theoretical Physics》2006,45(11):2191-2198
By using the Lewis-Riesenfeld theory and algebraic method, we present an alternative approach to obtain the exact solution of time-dependent Hamiltonian systems involving quadratic, inverse quadratic and (1/x)p+p(1/x) terms. This solution is discussed and compared with that obtained by Choi, J. R. (2003). International Journal of Theoretical Physics
42, 853].
PACS: 03.65Ge; 03.65Fd; 03.65Bz 相似文献
6.
7.
激光等离子实验中的低能X射线时间谱解谱方法 总被引:1,自引:1,他引:0
利用快速Fourier变换(FFT)算法和反卷积原理对Dante谱议测量波形进行了回推获得了激光等离子体源区低能X射线辐射时间波形。解谱方法采用了W.N.Mcelroy等人提出的SANDⅡ解谱方法并与文献[6]中介绍的限幅迭代和周期性光滑技术相配合计算出了能谱时间关系的16分区结果,给出了1989年6月LF-12强激光装置实验的双束靶、漏靶诊断口,入射口的X射线时间谱以及辐射温度时间关系T_R(i)。 相似文献
8.
For about thirty years, time series models with time-dependent coefficients have sometimes been considered as an alternative
to models with constant coefficients or non-linear models. Analysis based on models with time-dependent models has long suffered
from the absence of an asymptotic theory except in very special cases. The purpose of this paper is to provide such a theory
without using a locally stationary spectral representation and time rescaling. We consider autoregressive-moving average (ARMA)
models with time-dependent coefficients and a heteroscedastic innovation process. The coefficients and the innovation variance
are deterministic functions of time which depend on a finite number of parameters. These parameters are estimated by maximising
the Gaussian likelihood function. Deriving conditions for consistency and asymptotic normality and obtaining the asymptotic
covariance matrix are done using some assumptions on the functions of time in order to attenuate non-stationarity, mild assumptions
for the distribution of the innovations, and also a kind of mixing condition. Theorems from the theory of martingales and
mixtingales are used. Some simulation results are given and both theoretical and practical examples are treated.
Received 2004; Final version 23 December 2004 相似文献
9.
Dynamic Interfacial Tension Behavior of Water/Oil Systems Containing In situ-Formed Surfactants 总被引:1,自引:0,他引:1
Time-dependent interfacial tension (IFT) has been investigated for an interfacially reactive immiscible system composed of model-acidified oil and alkaline water. The acidified oil was composed of either lauric acid or linoleic acid dissolved in n-dodecane. Drop volume tensiometry was employed to measure the interfacial tension between the two phases. In the case of lauric acid, the IFT value was found to decrease sharply with increasing alkali concentration, even at low drop formation times. In the case of linoleic acid, the IFT decrease with the drop formation time was more gradual, especially at low alkali concentration. The rate of formation of the interfacial area was also found to be dependent on alkali concentration. 相似文献
10.
As a special substance between isolated molecules and condensed phase, clusters have drawn more and more attention by theoreticians and experimentalists. The protonated rare gas cluster is one kind of simplest clusters, which can be looked on as the simplest solution composed of the simplest solute, proton, and the simplest solvent, rare gas. The study on such a system can help us to know more about the complex condensed matter. However, the information for the molecular properties of protonat… 相似文献