ZnSe—ZnS应变层超晶格的激子吸收谱

在16K至室温范围内测量了ZnSe-ZnS应变层超晶格的激子吸收谱.观测到对应于1E-1HH1E-1LH及1E-3HH跃迁的三个激子吸收峰.     

ZnSe—ZnTe应变层超晶格的纵光学声子模

本文首次利用室温非共振喇曼后向散射测得具有7.3％晶格失配的ZnSe-ZnTe应变层超晶格限制在ZnSe层中的纵光学声子模。计算了限制效应引起的声子模频率的红移,以及弹性应变引起的声子模的移动,它比前者大得多。ZnSe层所受拉伸应变引起声子频率红移,ZnTe层所受压缩应变引起声子频率蓝移。同时在喇曼光谱中观察到由于这种效应导致出现的纵光学声子折叠模。     

应变层半导体超晶格价带边不连续性的第一原理研究

对处于不同应变状态下的超晶格（ＧａＰ）_１（ＧａＡｓ）_１（００１），（ＩｎＰ）_n（ＩｎＡｓ）_n（００１）（ｎ＝１，３）的电子结构进行了从头自洽计算。采用冻结势方法分析了超晶格各分子层的价带顶Ｅ_v和平均键能Ｅ_m的行为，对以Ｅ_m为能量参考的应变层超晶格价带边不连续值计算方法作了较全面的第一原理的数值检验，基于这一方法，本文分别对ＩｎＰ，ＩｎＡｓ，ＧａＰ，ＧａＡ 关键词：     

关于ZnSe—ZnS应变超晶格P型导电机理的探讨

本文利用变温Hall测量,证实了我们用MOCVD法生长的No.87—39A ZnSe-ZnS应变超品格(SLS)具有P型导电特性。文中试图从应变超晶格的临界厚度,电学参数、能带结构等方面解释ZnSe-ZnS SLS反型的原因。文中指出,这时的受主能级可能处于ZnS层靠近界面附近,这些受主能级的位置比ZnSc阱中满带顶能量低。     

ZnSe-ZnTe应变层超晶格远红外反射谱

本文首次报道室温下测量的分子束外延生长的ZnSe-ZnTe应变层超晶格的远红外反射谱.得到了ZnSe、ZnTe横光学声子摸.用长波长超晶格介电理论和多层吸收薄膜理论进行曲线拟合,确定Ⅱ-Ⅵ族ZnS、eZnTe材料的一些基本材料参数,如横光学声子频率、模衰减常数、模振荡强度、高频介电常数等.本文首次报道这些参数.     

有限宽度的ZnSe/ZnTe应变超晶格中LA声子的拉曼频移(英文)

考虑到真实超晶格系统的有限宽度会造成晶格的非周期性 ,我们修正了用来决定拉曼频移峰值位置的公式中的倒格矢一项。在线性驰豫应变假设下给出了应变超晶格纵向原子间距的几何模型。在上述理论基础上计算了有限宽度的ZnSe/ZnTe应变超晶格LA声子的拉曼频移。数值计算结果同现有实验结果作了比较 ,符合很好。     

Optical transmission through basic-structural-unit superlattices

In this paper, by the transparent-component-decimation (TCD) method we obtain three kinds of new basic- components (BCs) through simplifying and decomposing the BCs of three-component Thue-Morse (3CTM) sequence. Based on these new BCs we propose a type of basic-structural-units (BSUs) and investigate the optical transmission of the one-dimensional (1D) superlattices composed of these BSUs. It is found that if the substrates of the 1D BSU superlattices are certain, the optical transmission at the central wavelength (CW) will be determined completely by the number and the type of BSUs and has nothing to do with the marshalling sequence. In particular, if the substrates are identical, the numbers of different types of BSUs are all the same and the middle two elements of BSUs constitute a cycle, then no matter whether the system is periodic, or quasiperiodic, or aperiodic, or unordered, or even random, it will be transparent at the CW. The conclusion is confirmed by the numerical results. Similar to the even layers of neighbourhood identical elements in TCD method, such a kind of optical BSU subsystem can also be decimated from the chain in the process of transmission investigation. There would be a potential application in the designing of some interesting optical devices.     

Optical properties of antiferromagnetic/ion-crystal superlattices

Transmission, refraction and absorption properties of an antiferromagnetic/ion-crystal superlattice are investigated. The transmission spectra based on FeF₂/TlBr superlattices reveal that there exist two intriguing guided modes in a wide stop band. Additionally, FeF₂/TlBr superlattices possess either the negative refraction or the quasi left-handedness, or even simultaneously hold them at certain frequencies of two guided modes, which require both negative magnetic permeability of antiferromagnetic layers and negative permittivity of ion-crystal layers. Frequency regimes of the guided modes will be dependent on the magnitude of the external magnetic field. Therefore, handedness and refraction properties of the system can be manipulated by modifying the external magnetic field. Absorption spectra exhibit that absorption corresponding to guided modes is noticeable.     

ZnS-ZnSe应变层超晶格的纵声学声子折叠模

本文报道室温下ZnS-ZnSe应变层超晶格的纵声学声子折叠模的喇曼光谱测量,在10～90cm~(-1)范围内得到三级双峰结构。     

Coupled polaritonic band gaps in the anisotropic piezoelectric superlattices

Anisotropic piezoelectric superlattices (APSs) with the periodic arrangement of polarized anisotropic piezoelectric domains in a certain direction are presented, in which the coupled polaritonic band gaps (CPBGs) can be obtained in the whole Brillouin Zone and the maximum relative bandwidth (band-gap sizes divided by their midgap frequencies) of $5.1\text{\%}$ can be achieved. The general characteristics of the APSs are similar to those of the phononic crystals composed of two types of materials, with the main difference being the formation mechanism of the CPBGs, which originate from the couplings between lattice vibrations along two different directions and electromagnetic waves rather than from the periodical modulation of density and elastic constants. In addition, there are no lattice mismatches because the APSs are made of the same material. Thus, the APSs can also be extended to the construction of novel acousto-optic devices.     

Optical absorption in PECVD deposited thin hydrogenated silicon in light of ordering effects

We report results obtained from measurements of optical transmittance spectra carried out on a series of silicon thin films deposited by plasma-enhanced chemical vapour deposition (PECVD) from silane diluted with hydrogen. Hydrogen dilution of silane results in an inhomogeneous growth during which the material evolves from amorphous hydrogenated silicon (a-Si:H) to microcrystalline hydrogenated silicon (μc-Si:H). Spectral refractive indices and absorption coefficients were determined from transmittance spectra. The spectral absorption coefficients were used to determine the Tauc optical band gap energy, the B factor of the Tauc plots, E ₀₄ (energy at which the absorption coefficient is equal to 10⁴ cm⁻¹), and the Urbach energy as a function of the hydrogen dilution. The results were correlated with microstructure, namely volume fractions of the amorphous and crystalline phase with voids, and with the grain size.      

Optical absorption of lithium metal vapor at high temperatures

Experimental results are reported for a unique spectroscopic device called the Plasma Spectroscopy Cell. Optical absorption of lithium metal vapor was observed at high density and temperature. Absorption spectra are analyzed using theoretical calculations of absorption cross sections for lithium-helium interactions, and singlet and triplet state transitions of diatomic lithium in the visible spectral range. This is believed to be the most complex example yet calculated in which absolute bound-bound, bound-free, free-bound, and free-free contributions for all possible optically allowed transitions are all included, in quite respectable agreement with experiment.