共查询到20条相似文献,搜索用时 93 毫秒
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ZnO是一种新型宽禁带直接带隙Ⅱ-Ⅵ族半导体材料,室温激子束缚能高达60meV,远大于室温热离化能(26meV),因此ZnO是适于室温或更高温度下使用的高效紫外光电材料。ZnO半导体量子点材料与体材料相比具有崭新的光电特性,特别在紫外激光器件方面,与ZnO的激子特性密切相关,因此理论上对ZnO量子点中激子的基态特性进行研究就显得十分必要。采用有效质量近似(EMA)方法,提出新的比较简单的尝试波函数,对ZnO量子点中激子的基态特性进行了计算。计算结果与实验结果基本吻合,说明我们的计算结果比较真实、有效。对变分参数Ke、Kh,归一化常数Ne、Nh以及波函数ψ随粒径变化关系进行了计算。计算结果表明,当量子点半径较小(r≤4.0aB)时,激子的波函数ψ变化非常迅速,而由于此时量子点具有很大的比表面积,因此量子点所处的环境、体内的缺陷、杂质会对其产生非常强烈的影响,同时其表面(界面)的介质会对其基态特性产生影响,因此对量子点进行有效的修饰与掺杂以减少其表面缺陷及表面悬键,减少无辐射复合与界面发射是非常必要的。 相似文献
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利用二维有限差分方法,计算了含有H_2~+杂质的方形量子点的基态能和杂质束缚能。讨论了磁场和杂质位置对不同尺寸的量子点中电子基态能量和束缚能的影响,得出了方形量子点系统的量子尺寸效应。 相似文献
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在有效质量近似(EMA)下,采用B样条技术和变分方法,分别研究较大CdTe球量子点(25—35nm)和较小CdS球量子点(025—35nm)中激子的量子受限效应,计算出CdTe和CdS球量子点中受限激子的基态能和束缚能随参数的变化规律,比较两种计算结果得到:(1)较大量子点中受限激子的基态能和束缚能对量子点边界和量子点外部介质的介电常数不敏感,但较小量子点中受限激子的基态能和束缚能对量子点边界和量子点外部介质的介电常数比较敏感.(2)在较强受限区域,大量子点与小量子点的激子基态能和束缚能的变化规律完全不同.(3)B样条技术对于研究这种具有边界的束缚态系统是很精确的方法,这种方法特别适合用于多层结构量子点系统的精确计算.
关键词:
B样条技术
量子受限效应
有效质量近似 相似文献
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研究了量子线中弱耦合磁极化子的性质.采用线性组合算符和微扰法导出量子线中弱耦合磁极化子的基态能量.在计及电子在反冲效应中发射和吸收不同波矢的声子之间的相互作用时,讨论了量子线的受限强度、电子-LO声子耦合强度和声子之间相互作用对量子线中弱耦合磁极化子的基态能量的影响.数值计算结果表明:量子线中弱耦合磁极化子的基态能量随量子线的受限强度ω0的增大而迅速增大.当受限强度ω0取相同值时,电子-声子耦合强度α越大基态能量E0越小,磁场的回旋频率ωe越大基态能量E0越大.在弱磁场情况下,当ω0<0.5时,随着量子线的受限强度ω0的减少p值迅速增大,即对于弱磁场声子之间相互作用的影响不能忽略. 相似文献
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Maxim S. Gaponenko Oleg V. Buganov Alexei A. Onushchenko Stephen G. Hickey Alexander M. Malyarevich Sergei A. Tikhomirov Konstantin V. Yumashev 《固体物理学:研究快报》2010,4(12):341-343
Exciton relaxation in PbS quantum dots (QDs) in glass and tetrachloroethylene have been investigated and the radiative and non‐radiative relaxation rates of the lowest 1S–1S state have been measured. An estimate of the carrier intra‐band transition rates and their transfer efficiency is calculated. The dependence of the exciton dynamics on the QD surface properties is presented and discussed. (© 2010 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
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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
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《Current Applied Physics》2015,15(6):733-738
Optical anisotropy of self-assembled elliptical InP quantum dots has been investigated in terms of the polarization dependence of excitons. Although large size inhomogeneity is present, two kinds of characteristic quantum dots, which are classified into large and small quantum dots, were found in terms of the polarization anisotropy. We have confirmed that the large quantum dots are more pronounced in the polarization anisotropy, where the degree of linear polarization for the large quantum dots is significantly larger (∼60%) than that for the small ones (∼36%). The effective shape of quantum dots is also estimated by using the size dependence of oscillator strength, which is in agreement with the AFM image. We also suggest that the anisotropy of exciton oscillator strength can be modified via the dipole–dipole interaction between nearest exciton dipoles. 相似文献
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《Ultrasonics sonochemistry》2014,21(2):892-900
Lead sulfide (PbS) quantum dots stabilized by 1,2-benzenedimethanethiol can be synthesized by mixing Pb(NO3)2 and Na2S solutions in ethanol under ultrasound irradiation. The PbS quantum dots (2.7 and 3.6 nm in diameter) are characterized by their absorption and fluorescence spectra in the near infrared region and by other surface analytical techniques. With addition of single-walled carbon nanotubes (SWNT) to the system, this ultrasound-assisted procedure allows attachment of PbS nanoparticles to SWNT surface via π–π stacking, thus providing a simple one-pot method for preparation of SWNT–PbS nanoparticle composite materials. Using the ultrasound-assisted method for synthesizing silica composites containing PbS nanoparticles by a sol–gel process is also described. 相似文献
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XIEWen-Fang 《理论物理通讯》2004,42(6):923-926
The exciton L = 0 and L = 1 states of a spherical GaAs quantum dot with a Gaussian confining potential are calculated by using the matrix diagonalization method.The size dependence of the exciton levels and the influence of the depth of the confining potential well in the spherical quantum dots are investigated. The same calculations performed with the parabolic approximation of the Gaussian potential lead to the results, which are qualitatively and quantitatively different. 相似文献
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XIE Wen-Fang 《理论物理通讯》2015,63(5):635-640
The absorption spectra and the refractive index changes are calculated theoretically for an exciton in a core/shell quantum dot. The advantage of our methodology is that one can investigate the influence of the repulsive core by varying two parameters in the confinement potential. The dimensionality effect of exciton quantum dots on the optical absorptions has been studied. It has been found that in the same regime, the optical absorption intensities of excitons are much smaller for the core/shell quantum dots than for the two-dimensional quantum rings. The linear and the nonlinear optical absorption coefficients and refractive index changes have been examined with the change of the confinement potential. The results show that the optical absorptions and the refractive index changes are strongly affected by the repulsive core of core/shell quantum dots. Moreover, the calculated results also reveal that as the inner radius increases, the peak values of the absorption coefficients and the refractive index changes of an exciton will show the optical Aharonov–Bohm oscillation in core/shell quantum dots. 相似文献
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Exciton energies as a function of radii of quantum dots in the range of 5-35 A are calculated based on effective mass approximation model with the B-spline technique and compared with experimental and other theoretical data for the CdS dots. This method leads to accurate and fast convergent exciton energy, which are in good agreement with experimental data in the whole confinement regime. The effect of penetration of wave function from the inside to the outside of the dots and the effect of dielectric constants are taken into account. The magnitudes of dynamical parameters are discussed. It is found that the different materials surrounding the CdS quantum dot affect not only the potential energy and Coulomb interaction energy of the system, but also the effective masses. The comparison shows that the effective mass approximation model can describe very well the quantum size effects observed experimentally on the exciton ground state energy. 相似文献
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多激子效应通常是指吸收单个光子产生多个激子的过程,该效应不仅可以为研究基于量子点的太阳能电池开拓新思路,还可以为提高太阳能电池的光电转换效率提供新方法.但是,超快多激子产生和复合机制尚不明确.这里以CdSeS合金结构量子点为研究对象,研究了其多激子生成和复合动力学.稳态吸收光谱显示, 510, 468和430 nm附近的稳态吸收峰,分别对应1S_(3/2)(h)-1S(e)(或1S), 2S_(3/2)(h)-1S(e)(或2S)和1P_P(3/2)(h)-1P(e)(或1P)激子的吸收带.通过飞秒时间分辨瞬态吸收光谱和纳秒时间分辨荧光光谱两种时间分辨光谱技术对CdSeS合金结构量子点的超快动力学进行了探究,结果显示, 1S激子的双激子复合时间大概是80 ps,这一时间比传统量子点的双激子复合时间(小于50 ps)延长了近一倍,结合最近发展的超快界面电荷分离技术,在激子湮灭之前将其利用起来,这一时间的延长将有很大的应用前景;其中,在2S和1P激子中除上述双激子复合外,还存在一个通过声子耦合路径的空穴弛豫过程,时间大概是5—6 ps.最后,利用纳秒时间分辨荧光光谱得到该样品体系单激子复合的时间约为200 ns. 相似文献
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以Pb(NO3)2, Na(S2CNEt2)·3H2O为反应物, 在去离子水中合成含硫金属有机配合物Pb(S2CNEt2)2. 氩气保护下, 在油酸和十八烯混合溶液中热分解前躯体Pb(S2CNEt2)2, 反应时间分别为30, 60, 90, 120 min, 获得PbS量子点样品a, b, c, d. 通过红外光谱分析和热重-差热等手段对前躯体进行表征, 证明配体Na(S2CNEt2)·3H2O中的两个硫原子与Pb2+配位成功. PbS量子点样品X射线衍射和透射电子显微镜分析表明, 合成的PbS为类球形纯立方晶系PbS纳米晶; 对PbS量子点样品紫外-可见吸收光谱和光致发光谱进行研究发现, 吸收光谱和光致发光谱随着反应时间的增加顺序红移, 表明优化热分解反应时间可以调控PbS量子点的吸收光谱和光致发光谱. PbS量子点样品a发射峰在1080 nm, 与硅基太阳能电池相匹配, 可作为硅基荧光太阳能聚集器的荧光材料.
关键词:
热分解法
含硫金属有机配合物
PbS量子点
反应时间 相似文献