ZnCdse－ZnSe多量子阱中的激子发光

在７７－３００Ｋ温度下研究了Ｚｎ（１－ｘ）ＣｄｘＳｅ－ＺｎＳｅ多量子阱（ＭＱＷｓ）的光致发光特性．首次在７７Ｋ，Ａｒ离子激光器的４５７．９ｎｍ激发下，在Ｚｎ（０．６８）Ｃｄ（０．３２）Ｓｅ－ＺｎｓｅＭＱＷｓ中观测到５个发光带，其中三个发光带被归因于不同的激子发射：即ｎ＝１重空穴（ＨＨ）激子；ｎ＝ｌ轻－重空穴（ＬＨ）激子和ｎ＝ＩＨＨ激子同时发射两个纵光学声子的复合发光，并且，；ｎ＝１ＨＨ激子发光可延续至室温．     

GaAs衬底上生长的GaInP_2外延单晶薄膜的杂质污染研究

各种外延技术已被用来在ＧａＡｓ衬底上生长ＧａｘＩｎ１－ｘＰ外延单晶薄膜（ＧａＩｎＰ２／ＧａＡｓ）．很多文献认为,在ＧａＩｎＰ２／ＧａＡｓ生长过程中会被Ｃ杂质污染．我们用高灵敏的ＣＡＭＥＣＡＩＭＳ４Ｆ型二次离子质谱仪直接测量的结果表明,污染ＧａＩｎＰ２／ＧａＡｓ的微量杂质是Ｓｉ,而不是Ｃ．由ＧａＩｎＰ２／ＧａＡｓ在１．１７ｅＶ附近的光致发光峰的峰值随激发强度的变化形状表明了它应属于施主－受主对复合发光．进一步分析表明,施主为处在Ｇａ格位上的Ｓｉ杂质（ＳｉＧａ）,受主为Ｇａ空位（ＶＧａ）．     

非掺杂半绝缘LECGaAs的光电流谱

研究了非掺杂半绝缘ＬＥＣＧａＡｓ的非本征室温（３００Ｋ）光电流谱,在０．４－０．７０９ｅＶ范围发现了一个光响应响应宽带Ｍ１。Ｍ１带在０．４６、０．４９、０．５６、０．６５和０．６９ｅＶ处出现五个峰,其中０．４６、０．４９、０．５６和０．６９ｅＶ峰的起始阈值分别为０．４４、０．４７、０．５１和０．６７ｅＶ。本文讨论了Ｍ１带的起源,提出了０．４４、０．４７和０．５１ｅＶ光电阈值与铜受主,ＥＬ３和氧施主     

液封坩埚下降法生长非掺杂InP单晶的特性研究

用液封坩埚下降（ＬＥ－ＶＢ）法沿〈１００〉晶向成功地生长了非掺杂ＩｎＰ单晶．ＬＥ－ＶＢ晶体的４．２Ｋ光致发光谱包含束缚于中性浅受主上的激子发光、与Ｚｎ受主相关的施主－受主（ＤＡ）对发光及其声子伴线、以及与本征缺陷等有关的深能级发光三部分．通过与液封直拉（ＬＥＣ）生长的籽晶的光致发光谱比较表明，在ＬＥ－ＶＢ晶体中，束缚于中性浅受主上的激子发光与籽晶中的相差不大；ＤＡ对发光的晶格弛豫比籽晶中的小；与本征缺陷等有关的深能级发光强度比籽晶中的弱．晶体的室温光致发光谱仅包含带—带发光，其发光强度形貌测试结果表明，ＬＥ－ＶＢ晶体的带—带发光强度比ＬＥＣ籽晶的强．用Ｈｕｂｅｒ法对晶片腐蚀的结果表明，在ＬＥ－ＢＶ晶体中，位错密度仅为ＬＥＣ籽晶中的三分之一．分析认为，在ＬＥ－ＶＢ晶体中，本征缺陷和位错等浓度较低，可能是其带—带发光强度比在ＬＥＣ籽晶中强的物理起因．     

稀磁半导体Cd_（1－x）Fe_xTe的磁光光谱

在７０－３００Ｋ温度范围内测量了组分ｘ为０．０１和０．０４的Ｃｄ１－ｘＦｅｘＴｅ及ＣｄＴｅ的法拉第效应随入射光子能量的变化，首次获得了Ｃｄ１－ｘＦｅｘＴｅ在布里渊区Γ点和Ｌ点的有效ｇ因子及其与温度的关系。给出了Ｆｅ２＋离子与载流子间的ｓｐ－ｄ交换作用常数Ｎ０（β－α）＝（－１．５７±０．０３）ｅＶ。     

（Gd,Y）P5O14：Ce,Tb中Gd的中介能量传递和传递几率计算

研究了稀土五磷酸盐ＧｄｘＹ１－ｘ）Ｐ５Ｏ１４：Ｃｅ０．０１，Ｔｂ０．０２体系中以Ｇｄ＾３＋子晶格为中介的Ｃｅ＾３＋→Ｇｄ＾３＋→Ｔｂ＾３＋的能量传递现象。当ｘ＞０．７，在室温下激发Ｃｅ＾３＋离子可以产生有效的Ｔｂ＾３＋的发光。对ｘ＝１和０时，激发Ｃｅ＾３＋产生Ｔｂ＾３＋的发光，前者的强度约为后者的１０倍。     

16O＋24Mg反应全熔合激发函数的类共振结构

本工作用位置灵敏的△Ｅ－Ｅ望远镜系统，入射能量长为１．０ＭｅＶ，测量了５５－９０ＭｅＶ１６Ｏ＋２４Ｍｇ反应全熔全激发函数，实验结果表明，这个反应的全熔合激发函数不是平滑的，存在着宽结构。峰位在ＥＣＭ＝３４．２，３７．８，４０．６，４３．８和４６．６ＭｅＶ。当ＥＣＭ＞４８ＭｅＶ时。激发函数的结构消失了。     

Si衬底上生长的GaAs薄膜中深中心发光的温度效应

测量了Ｓｉ衬底上生长的ＧａＡｓ薄膜中与深中心有关的发光带的变温光谱，研究了０．７８ｅＶ、０．８４ｅＶ和０．９３ｅＶ发光带的峰值位置和发光强度随着温度的变化关系，发现它们的发光强度随温度的变化服从描述非晶半导体中局域态发光的公式。最后讨论了这些发光带的来源。     

掺铜及掺铝多孔硅的光致发光及其发光机理

分别将特定杂质铜和铝引入多孔硅后，观察到了杂质铜和铝所引起的附加发光带：对于没有掺铜的多孔硅，其光致发光谱只有一个发光带；而掺过铜的多孔硅，其光致发光谱出现两个发光带，其中能量较低的发光带随主发光带而变化。在掺铝多孔硅的光致发光谱中，则出现4个与铝杂质能级有关发光带。我们认为上述与杂质有关的发光带是由截流子在杂质深能级上复合所致。     

W^71＋离子态—态双电子复合速度系数的计算

基于Ｃｏｗａｎ相对论多组态ＨＦＲ程序，计算了高离化类锂钨离子在０．１－９ｋｅＶ能量范围内，对应于Δｎ＝０．１的态－态双电子复合速率系数。讨论了速率系数随电子温度，复合类型及中间双激发态中俘获电子的主量子数的变化。     

Shallow acceptor luminescence in GaAs grown by liquid phase epitaxy

Two pairs of photoluminescence (PL) emission bands between 1.494 and 1.480 eV have been observed at 4.2°K from high purity, undoped GaAs layers grown by liquid phase epitaxy. The PL emission from doped layers grown after incremental Si additions to a single parent melt suggests that Si acceptors are responsible for the lower energy pair of bands near 1.484 eV. The identity of the acceptor species responsible for the higher energy pair near 1.493 eV is presently unknown.     

ZnTe/GaAs(2 1 1)B heterojunction valence band discontinuity measured by X-ray photoelectron spectroscopy

Thin ZnTe layers were grown by molecular beam epitaxy on single crystal GaAs(2 1 1)B substrates. Reflection high energy electron diffraction monitored the deoxidation of substrate and entire growth process. Valence band offset was calculated with X-ray photoelectron spectroscopy. Also interface formation of the ZnTe/GaAs was studied. Analysis shows that interface is abrupt and calculated valance band offset is 0.25 ± 0.1 eV and indicates type I alignment. The experimental result agrees well with the theoretical predictions involving interface dipole effect as well as electron affinity rule.     

InGaP/GaAs heterojunction bipolar transistor grown by solid-source molecular beam epitaxy with a GaP decomposition source

Lattice-matched InGaP epilayers on GaAs (001) and InGaP/GaAs heterojunction bipolar transistors (HBTs) were successfully grown by solid-source molecular beam epitaxy (SSMBE) with a GaP decomposition source. A 3 μm thick InGaP epilayer shows that low temperature photoluminescence (PL) peak energy is as large as 1.998 eV, full width at half maximum (FWHM) is 5.26 meV, which is the smallest ever reported, and X-ray diffraction (XRD) rocking curve linewidth is as narrow as that of GaAs substrate. The electron mobilities at room temperature of nominally undoped InGaP layers obtained by Hall measurements are comparable to similar InGaP epilayer grown by solid-source molecular beam epitaxy (SSMBE) with other sources or other growth techniques. The large area InGaP/GaAs HBTs show very good Dc characteristics.     

Photoreflectance study of InAs ultrathin layer embedded in Si-delta-doped GaAs/AlGaAs quantum wells

Photoreflectance and photoluminescence studies were performed to characterize InAs ultrathin layer embedded in Si-delta-doped GaAs/AlGaAs high electron mobility transistors. These structures were grown by Molecular Beam Epitaxy on (1 0 0) oriented GaAs substrates with different silicon-delta-doped layer densities. Interband energy transitions in the InAs ultrathin layer quantum well were observed below the GaAs band gap in the photoreflectance spectra, and assigned to electron-heavy-hole (E_e-hh) and electron-light-hole (E_e-lh) fundamental transitions. These transitions were shifted to lower energy with increasing silicon-δ-doping density. This effect is in good agreement with our theoretical results based on a self-consistent solution of the coupled Schrödinger and Poisson equations and was explained by increased escape of photogenerated carriers and enhanced Quantum Confined Stark Effect in the Si-delta-doped InAs/GaAs QW. In the photoreflectance spectra, not only the channel well interband energy transitions were observed, but also features associated with the GaAs and AlGaAs bulk layers located at about 1.427 and 1.8 eV, respectively. By analyzing the Franz-Keldysh Oscillations observed in the spectral characteristics of Si-δ-doped samples, we have determined the internal electric field introduced by ionized Si-δ-doped centers. We have observed an increase in the electric field in the InAs ultrathin layer with increasing silicon content. The results are explained in terms of doping dependent ionized impurities densities and surface charges.     

Study of n type porous GaAs by photoluminescence spectroscopy: Effect of the etching time on the deep levels

Photoluminescence (PL) analysis is used to study porous layers elaborated by electrochemical etching of n⁺ Si-doped GaAs substrate with different etching times. Temperature and power dependence photoluminescence (PL) studies were achieved to characterize the effect of the etching time on the deep levels of the n⁺ Si-doped GaAs. The energy emission at about 1.46 eV is attributed to the band-to-band (B-B) (e-h) recombination of a hole gas with electrons in the conduction band. The emission band is composed of four deep levels due to the complex of (V_AsSi_GaV_Ga), a complex of a (Ga vacancy - donor - As vacancy), a (Si_Ga-V_Ga³⁻) defect or Si clustering, and a (gallium antisite double acceptor-effective mass donor pair complex) and which peaked, respectively, at about (0.94, 1, 1.14, and 1.32 eV). The PL intensity behavior as function of the temperature is investigated, and the experimental results are fitted with a rate equation model with double thermal activation energies.     

Photoluminescence of thermally treated n+ Si-doped and semi-insulating Cr-doped GaAs substrates

Photoluminescence measurements are used to investigate the nature of the surface layers formed on n⁺ Si-doped and semi-insulating Cr-doped GaAs substrates after heat-treatment at 780–830°C in H₂ or He flow. At 5.5 K the heat-treated n⁺ substrates exhibit a band near 1.44 eV while the semi-insulating substrates are characterized by a phonon assisted transition with the zero-phonon band at 1.41 eV. Both these bands are identified with donor-acceptor pair recombination. The ionization energy of both the donor and acceptor for the 1.44 eV band is estimated to be ～ 35–40 meV and it is suggested that the acceptor is Si_As. The identities of the donor in the 1.44 eV band as well as that of the centers responsible for the emission at 1.41 eV are unknown.     

Photoluminescence study of Si doped and undoped Chalcopyrite CuGaSe2 thin films

Photoluminescence (PL) characteristics have been studied on undoped and Si-doped CuGaSe₂ single crystal thin films grown on GaAs (001) substrate by migration-enhanced epitaxy. Room temperature PL spectrum of an undoped layer clearly shows free excitonic emission bands related to the minimum band-edge and to the split-off valence band, but no discernible emission has been observed in the low energy area. At 4.2 K, the excitonic emission due to the split-off valence band disappears. Instead, two additional emissions appear at 1.68 and 1.715 eV which are attributed to the bound exciton and band-to-acceptor transition. The Si doping to CuGaSe₂ produces two additional PL bands around 1.61 and 1.64 eV. These PL bands are attributed to the donor acceptor pair emissions due to the doped Si impurity which probably occupies Cu or Ga sites and intrinsic Cu vacancy.     

DX centers in selectively Si-doped GaAs---AlAs superlattices

DX center has been characterized in four GaAs---AlAs superlattices grown by MBE at 580°C. The structures are uniformly Si-doped or selectively Si-doped in the AlAs layers or in the middle of the GaAs layers or on both sides of the interfaces. Deep level transient spectroscopy measurements (DLTS) put in evidence one dominant electron trap, with an activation energy for thermal emission of about 0.42eV for all the superlattices. This defect shows a thermally activated capture cross section and a large concentration except for the case where the only GaAs layers are doped. For the first time, a study of the capture reveals a capture activation energy of 0.36-0.37 eV, which allows us to locate the DX level nearly 60 meV below the conduction miniband. From these results, we show that the observed DX center is related to silicon in the AlAs layers. For the case when the AlAs barriers are not doped, the DX level is due to the Si diffusion from the middle of the wells towards the barriers, the Si atoms having diffused during the growth.     

Electron surface states in short-period superlattices: (GaAs)2/(AlAs)2(1 0 0)-c(4 × 4)

The electronic structure of (GaAs)₂/(AlAs)₂(1 0 0)-c(4 × 4) superlattice surfaces was studied by means of angular-resolved photoelectron spectroscopy (ARUPS) in the photon energy range 20-38 eV. Four samples with different surface termination layers were grown and As-capped by molecular beam epitaxy (MBE). ARUPS measurements were performed on decapped samples with perfect c(4 × 4) reconstructed surfaces. An intensive surface state was, for the first time, observed below the top of the valence band. This surface state was found to shift with superlattices’ different surface termination in agreement with theoretical predictions.     

二维缺陷GaAs电子结构和光学性质第一性原理研究

采用基于密度泛函理论的第一性原理方法计算了存在Ga空位缺陷和掺杂B原子的二维GaAs的能带结构、态密度和光学性质.计算结果表明空位缺陷二维GaAs显示出金属特性,B原子的引入使体系变为间接带隙半导体,禁带宽度为0.35 eV.态密度计算发现体系低能带主要由Ga的s态、p态、d态和As的s态、p态构成;高能带主要由Ga和As的s态、p态构成.掺杂B原子与存在空位缺陷的二维GaAs相比,静态介电常数相对较低,变为8.42,且易于吸收紫外光,在3.90～8.63 eV能量范围具有金属反射特性,反射率达到52%.