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1.
The influence of the electron-LO-phonon coupling on energy spectrum of the low-lying states ofan exciton inparabolic quantum dots is investigated as a function of dot size. Calculations are made by using the method of few-bodyphysics within the effective-mass approximation. A considerable decrease of the energy in the stronger confinement rangeis found for the low-lying states of an exciton in quantum dots, which results from the confinement of electron-phononcoupling. 相似文献
2.
XIE Wen-Fang 《理论物理通讯》2006,45(3):535-538
The energy spectrum of the low-lying states of a system of three charged
bosons confined in a two-dimensional harmonic trap is investigated as a
function of the confinement strength
ω0 by means of the exact
diagonalization of the Hamiltonian. The important feature of the low-lying
states of three charged bosons in two-dimensional space is obtained via an
analysis of the energy spectrum. 相似文献
3.
4.
使用飞秒时间分辨抽运-探测透射光谱技术,实验研究了GaAs体材料中光激发载流子的超快弛豫动力学的波长依赖.在相同的光激发载流子浓度和抽运/探测比时,发现760 nm和780 nm两中心波长处的瞬态透射变化延迟扫描信号出现负的和振荡的信号.与模拟计算结果对比,判定该实验瞬态信号是错误的.分析探测器输出波形,发现是由于反相波形导致的,而引起反相波形的原因在于样品中存在长寿命的吸收过程.指出通过提高探测器上的抽运/探测比能够矫正反相波形,从而获得正确的瞬态透射变化动力学.提高探测器上的抽运/探测比与目前的应尽量减小抽运光对探测器的散射贡献的观点是对立的.文章的研究结果对应用抽运-探测时间分辨光谱技术正确地测量超快瞬态动力学过程具有重要的参考价值.
关键词:
时间分辨抽运-探测透射光谱
饱和吸收
吸收增强
GaAs体材料 相似文献
5.
6.
An investigation of the optical properties of a hydrogenic donor in spherical parabolic quantum dots has been performed by using the matrix diagonalization method. The optical absorption coefficient between the ground (L = 0) and the first excited state (L = 1) have been examined based on the computed energies and wave functions. The results are presented as a function of the incident photon energy for the different values of the confinement strength. These results show the effects of the quantum size and the impurity on the optical absorption coefficient of a donor impurity quantum dot. 相似文献
7.
XIE Wen-Fang 《理论物理通讯》2008,49(5):1287-1290
The helium atom confined by a non-impenetrable spherical box, i.e., a spherical Gaussian potential well which possesses finite height and range, is studied employing the exact diagonalization method. Total energies of the ground and three low-excited states are obtained as a function of the confined potential radii. We find that the confinement may cause accidental degeneracies between levels with different low-excited states and the inversion of the energy values. The results for the three-dimensional spherical potential well and the two-dimensional disc-like potential well are compared with each other: in general, the energies of the states decrease and the energy intervals between states increase with the reduction of the space dimensions. 相似文献
8.
A novel hydrochloride quaternary ammonium salt (E)-4-(benzyloxy)-2-(cinnamo- yloxy)-N,N,N-trimethyl-4-oxobutan-1-aminium chloride (C23H29NO4Cl2, Mr = 454.37) has been synthesized via the sequence of acetylation and esterification by using L-carnitine (L-4-N-trimethy- lammonium-3-hydroxybutyric acid, LC) and cinnamic acid as the starting materials, and its crystal structure was determined by single-crystal X-ray diffraction method. The crystal belongs to monoclinic, space group P212121 with a = 10.1670(4), b = 10.4488(4), c = 22.9795(11) ?, V = 2441.18(18) ?3, Z = 4, Dc = 1.236 g/cm3, μ(MoKα) = 0.293 mm?1, F(000) = 960, Flack factor = –0.01(11), the final R = 0.0489 and wR = 0.1550 for 3350 observed reflections (I > 2σ(I)) and R = 0.0953 for all 5648 unique reflections. The crystal structure involves a conjugated system which shows a reverse olefin structure. 相似文献
9.
We investigate four electrons confined in a coupled three-layer quantum dot, by the exact diagonalization method. A vertical magnetic field to the confinement plane is considered. The ground-state electronic structures and angular momentum transitions are investigated. We find that for four-electron Q Ds, the Series of the magic numbers in three-layer QDs are different from those in one-, and two-layer Q Ds. These are connected to the exchange and rotational symmetries of the systems. 相似文献
10.
众所周知,三苯基型稳定季鏻盐的 Wittig反应具有 Z-式选择性,其 PTC-Wittig 反应亦具有 Z-式选择性,三苯基型半稳定季鏻盐的 Wittig 反应的立体选择性较差,其产物的Z/E 约为1∶1~1∶1.5。我们曾报道二苯基烯丙基型半稳定季鏻盐与芳醛的 PTC-Wit- 相似文献