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我们利用光荧光(PL)以及时间分辨光谱(TRPL)研究了用MBE生长在GaAs衬底上的GaNAs/GaAs量子阱的激子局域化以及退局域化。研究发现,在低温下用连续光(CW)激发,由于GaNAs中势振荡所产生的局域激子发光是所测量到光谱的主要发光来源。然而在脉冲激发下,情况完全不同。在高载流子密度激发或者高温下GaNAs/GaAs量子阱中例外,一个高能端的PL峰成为了主要的发光来源。通过研究,我们将这个新的发光峰指认为量子阱中非局域激子复合的PL峰。这个发光峰在温度和激发强度的变化过程中与局域激子相互竞争。我们相信这一过程也是许多文献所报道的在InGaN和AlGaN等氮化物中经常观测到的发光峰位随温度“S”形变化的主要根源。 相似文献
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我们利用光荧光(PL)以及时间分辨光谱(TRPL)研究了用MBE生长在GaAs衬底上的GaNAs/GaAs量子阱的激子局域化以及退局域化.研究发现,在低温下用连续光(Cw)激发,由于GaNAs中势振荡所产生的局域激子发光是所测量到光谱的主要发光来源.然而在脉冲激发下,情况完全不同.在高载流子密度激发或者高温下GaNAs/GaAs量子阱中例外,一个高能端的PL峰成为了主要的发光来源.通过研究,我们将这个新的发光峰指认为量子阱中非局域激子复合的PL峰.这个发光峰在温度和激发强度的变化过程中与局域激子相互竞争.我们相信这一过程也是许多文献所报道的在InGaN和AlGaN等氮化物中经常观测到的发光峰位随温度"S"形变化的主要根源. 相似文献
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金属有机化学气相沉积(MOCVD)方法制备InGaN/GaN多量子阱结构时,在GaN势垒层生长的N2载气中引入适量H2,能够有效改善阱/垒界面质量从而提升发光效率。本工作利用光致发光(PL)光谱技术,对蓝光激光器结构中的InGaN/GaN多量子阱的发光性能进行了精细的光谱学测量与表征,研究了通H2生长对量子阱界面的调控效应及其发光效率提升的物理机制。室温PL光谱结果显示,GaN势垒层生长载气中引入2.5%的H2使InGaN/GaN多量子阱的发光效率提升了75%、发光峰的峰位蓝移了17 meV、半峰宽(FWHM)减小了10 meV。通过功率依赖的PL光谱特征分析,我们对InGaN/GaN量子阱中的量子限制Stark效应(QCSE)和能带填充(Band Filling)效应进行了清晰的辨析,发现了发光峰峰位和峰宽的光谱特征主要受QCSE效应影响,H2的引入能够大幅度降低QCSE效应,并且确定了QCSE效应被完全屏蔽情况下的发光峰能量为2.75 eV。温度依赖的PL光谱数据揭示了通H2生长量子阱结构中显著减弱的载流子局域化行为,显示界面质量提高有效降低了限制势垒的能量波动,从而导致更窄的发光峰半峰宽。PL光谱强度随温度的变化规律表明,通H2生长并不改变量子阱界面处的非辐射复合中心的物理本质,却能够显著减少非辐射复合中心的密度,有助于提升量子阱的发光效率。通过时间分辨PL光谱分析,发现通H2生长会导致量子阱结构中更短的载流子辐射复合寿命,但不影响非辐射复合寿命。载流子复合寿命的变化特征进一步确认了通H2生长对量子阱结构中QCSE效应和非辐射复合中心的影响规律。综合所有PL光谱分析结果,我们发现通H2生长能够提高InGaN/GaN多量子阱的界面质量、显著减弱应力效应(更弱的QCSE效应)、降低限制势垒的能量波动以及减少界面处非辐射复合中心的密度,从而显著提升量子阱的发光效率。该研究工作充分显示了PL光谱技术对半导体量子结构发光性能的精细表征能力,光谱分析结果能够为InGaN/GaN多量子阱生长提供有价值的参考。 相似文献
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用分子束外延在GaAs衬底上生长了CdSe/CdMnSe多量子阱结构.利用X射线衍射(XRD)、变密度激发的PL光谱、变温度PL光谱和变密度激发的ps时间分辨光谱研究了CdSe/CdMnSe多量子阱结构和激子复合特性.讨论了随温度升高辐射线宽展宽和辐射复合效率降低的机理.发现不同激发密度下发光衰减时间不同,认为它的机理可能是无辐射复合引起的.在该材料中观测到激子激子散射发射峰,它被变密度激发和变温度PL光谱所证实.
关键词:
CdSe/CdMnSe
量子阱
光学性质 相似文献
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用低压金属有机化学气相沉积(LP-MOCVD)的方法在GaAs(100)衬底上生长了(ZnCdTe,ZnSeTe)/ZnTe复合量子阱结构。测量了生长样品的光致发光(PL)谱,得到两个发光峰(记为Il,I2),分析认为高能侧的峰为Zn0.9Cd0.1Te浅阱峰,而低能侧的峰为ZnSe0.2Te0.8深阱层的发射。对样品进行了变激发强度的PL谱测量,当激发强度增加时,PL谱中两个发光峰的比值(I2/I1)开始时迅速增加,然后缓慢减小。这是由于浅阱中的电子和空穴隧穿入深阱中导致空间电荷的分离,从而在复合量子阱结构中产生了一个内建电场所引起的。 相似文献
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用固源分子束外延技术(SSMBE)在GaAs(111)衬底上,采用不同的界面中断时间生长了多组AlGaAs/GaAs多量子阱样品(MQWs),通过室温发光光谱和时间分辨克尔旋转谱(TRKR)研究了界面生长中断对发光光谱半峰全宽(FWHM)和量子阱中电子自旋弛豫时间(自旋寿命)的影响,发现了自旋寿命随着界面生长中断时间的增加呈现先减小后增加的趋势,此变化趋势与荧光光谱半峰全宽表征的材料质量随中断时间的变化一致,适当的界面生长中断时间能有效的增加GaAs (111)衬底上AlGaAs/GaAs 多量子阱中电子自旋寿命。 相似文献
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研究了具有InGaN/GaN超晶格(SL)插入结构的绿光InGaN/GaN多量子阱(MQW)的发光特性。结构测试表明,SL插入结构并没有引起MQW中平均In组份的增加,而是改变了In组份的分布,形成了高In组份的量子点和低In组份量子阱。其电致发光(EL)谱和光致发光(PL)谱均出现了双发光峰。我们认为这两个 峰分别来自于量子点和量子阱,且存在着载流子从阱向点转移的输运机制。最后变温PL积分强度的Arrhenius 拟合表明,SL插入结构并没有在MQW中引入新的缺陷,使其发光效率下降。 相似文献
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报道了调制掺杂的ZnSe/BeTe/ZnSe Ⅱ型量子阱(type-Ⅱ QW)在低温(2—5 K)条件下的光致发光(PL),光致发光激发(PLE)和磁性光致发光(magneto-PL)光谱的实验结果. 观察到非掺杂样品的PL有两个很强的主发光峰而掺杂样品只有一个的奇异发光. PL直线偏振度和PLE的测量结果都表明了这些空间间接型跃迁PL是来自两个异质结界面的贡献,非掺杂样品的两个主发光峰的分离则是起因于QW结构中的内秉电场(built-in electric field).在平行于QW生长方向的强磁场中,
关键词:
光致发光
二维电子气
带电激子
Ⅱ型量子阱 相似文献
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分别用光致发光谱(PL),光伏谱(PV)及时间分辨谱(TRPL)的方法,测量了应变InGaAs/GaAs单量子阱和多量子阱在不同温度下的光谱,发现单量子阱与多量子阱有不同的光学4性质。多量子阱PL谱发光峰和PV谱激子峰的强度与半高宽都比单量子阱的大,但单量子阱的半高宽随着温度的升高增大很快,这是由激子-声子耦合引起的,通过时间分辨谱研究发现了量子阱子能级之间的跃迁,多量子阱的发光寿命明显比单量子阱的长,我们利用形变势模型对量子阱的能带进行了计算,很好地解释了实验结果。 相似文献
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本文在多通道量子亏损理论框架下,利用相对论多通道理论,计算了铥原子收敛于4f13(2F7/2o)6s(7/2,1/2)4o和4f13(2F7/2o)6s(7/2,1/2)3o的三个偶宇称里德伯系列.通过将计算结果与美国国家标准与技术研究院数据进行比较,展示了两种类型的电子关联效应:1)里德伯系列之间的相互作用,导致里德伯系列的能级出现整体偏移;2)一个孤立的干扰态镶嵌在一个里德伯系列中,破坏了该里德伯系列能级的规则性. 相似文献
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We review the construction of the multiparametric quantum group ISOq,r(N) as a projection from SOq,r (N + 2) and show that it is a bicovariant bimodule over SOq,r(N). The universal enveloping algebra Uq,r(iso(N)), characterized as the Hopf algebra of regular functionals on ISOq,r(N), is found as a Hopf subalgebra of Uq,r(so(N + 2)) and is shown to be a bicovariant bimodule over Uq,r(so(N)).
An R-matrix formulation of Uq,r(iso(N)) is given and we prove the pairing Uq,r(iso(N)) — ISOq,r(N)). We analyze the subspaces of Uq,r(iso(N)) that define bicovariant differential calculi on ISOq,r(N). 相似文献
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F.P. Temme 《Molecular physics》2013,111(5):883-905
NMR aspects of finite group natural-embeddings in higher n-fold spin algebras over Hilbert space are considered in the context of icosahedral cage clusters associated with specific 11B borohydride, -deuteride anions for which n = 12. The focus of the discussion is on the abstract and physical models derived from permutation modules in the form of λ ├ n partitions over , where . Hence, the related Kostka expansion coefficients from the pure abstract spin space of mapping and other -combinatorial aspects, including the nature of inner tensor products arising in the high-n limit, are especially pertinent. Further insight into spin cluster NMR problems is provided by studies of -induced algebras derived from the [λSA] self-associated irreps. Motivation for the work comes from its potential physical applications for higher-n bi-cluster NMR problems, e.g., in spin dynamics. The representational properties derived are essential in understanding the structure of Liouville space for both SU(2) and higher spin SU(m) clusters. The Hilbert space aspects presented here impact strongly on the somewhat neglected question of the nature of subduction, i.e., involving a finite group naturally embedded in a higher group, within an implicit dual Racah symmetry chain. The essential mappings presented here include both the λ module-onto-{[λ′]} set and the aspects, where the Kostka integers of the former arise naturally in the realization of λ module mappings over . 相似文献
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《Physica A》1995,220(3-4):585-598
An antiferromagnetic equivalent-neighbour Heisenberg interaction Hi between impurity spins is added to the reduced s-d Hamiltonian Hr previously introduced by simplifying the Kondo s-d exchange Hamiltonian HK. Asymptotic mean-field theory is developed for Hr + Hi, in the presence and absence of external magnetic field, and applied to (La1−xCex)Al2 alloys. Specific heat ci(T) and zero-field susceptibility χi(0,T) curves for (La1−xCex)Al2 are depicted. The coupling constants of Hr + Hi and conduction bandwidth are adjusted so that Tc temperatures for x = 0.2, 0.1 are equal to the experimental values. ci(T) exhibits a jump at Tc and is decreasing for T < Tc. χi(0,T) has a first order pole at Tc which corresponds to the maximum of experimental susceptibility and χi(0,0) > 0. These results improve those obtained earlier on the grounds of Hr theory. 相似文献
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Yu Wang Yuan-Ming Zhai Kai Ke Wei Yang Ming-Bo Yang 《Journal of Macromolecular Science: Physics》2013,52(1):123-131
The characteristic shear rate for nonlinear viscoelastic behavior in a polydisperse polymer system was investigated by the study of the stress overshoot behavior of polybutadiene solutions. The frequency at the crossing point of the dynamic moduli () was determined by oscillation frequency sweeps. For the stress overshoot observed in the shear flow at a fixed rate, the dependency of the stress drop, , defined as the difference between the stress at the peak and the stress at the steady state, on the shear rate can be well described by a fitting function: , and a critical shear rate () can be obtained using this fitting function. The correlation between and for the solutions can be expressed as and the proportionality factor is dependent on the degree of chain interpenetration. When the shear rate was normalized by , the dependency of the stress drop on this normalized shear rate for the solutions with different concentrations can be superposed well. This observation indicates that can be viewed as a characteristic shear rate for nonlinear viscoelastic behavior in a polydisperse polymer solution. 相似文献
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We study the discrete Painlevé equations associated to the affine Weyl group which can be obtained by the implementation of a special limits of -associated equations. This study is motivated by the existence of two -associated discrete both having a double ternary dependence in their coefficients and which have not been related before. We show here that two equations correspond to two different limits of a -associated discrete Painlevé equation. Applying the same limiting procedures to other -associated equations we obtained several -related equations most of which have not been previously derived. 相似文献