Photoluminescence characterization of 1.3 mu m In(Ga)As/GaAs islands grown by molecular beam epitaxy

1.3 mum wavelength In(Ga)As/GaAs nanometer scale islands grown by molecular beam epitaxy (MBE) were characterized by photoluminescence (PL) and atomic force microscopy (AFM) measurements. It is shown that inhomogeneous broadening of optical emission due to fluctuation of the In0.5Ga0.5As islands both in size and in compositions can be effectively suppressed by introducing a AlAs layer and a strain reduction In0.2Ga0.8As layer overgrown on top of the islands, 1.3mum emission wavelength with narrower line-width less than 20meV at room temperature was obtained.

Normal-incident SiGe/Si MQWs photodetectors operating at 1.3 mu m

A normal-incident SiGe/Si multiple quantum wells (MQWs) photodetector was reported. The structure and fabrication process of the photodetector were introduced. The photocurrent spectra measurement showed that the response spectra was expanded to 1.3 mu m wavelength. The quantum efficiency of the photodetector was 0.1% at 1.3 mu m and 20% at 0.95 mu m.

1.3 mu m InGaAsP/InP strained layer multi-quantum-well complex-coupled distributed feedback laser

1.3 mu m strained-layer multi-quantum wells complex-coupled distributed feedback lasers with a wide temperature range of 20 to 100 degrees C are reported. The low threshold current of 10mA and high single-facet slope efficiency of 0.3mW/mA were obtained for an as cleaved device. The single mode yield was as high as 80%.

Surface morphology and optical property of 1.3 mu m In0.5Ga0.5As/GaAs self-organized quantum dots grown by MBE

Surface morphology and optical properties of 1.3 mum self-organized InGaAs/GaAs quantum dots structure grown by molecular beam epitaxy have been investigated by atomic force microscopy and photoluminescence measurements. It has been shown that the surface morphology evolution and emission wavelengths of InGaAs/GaAs QDs can be controlled effectively via cycled monolayer deposition methods due to the reduction of the surface strain. Our results provide important information for optimizing the epitaxial parameters for obtaining 1.3 mum long wavelength emission quantum dots structures. (C) 2002 Elsevier Science B.V. All rights reserved.

Microphotoluminescence investigation of InAs quantum dot active region in 1.3 mu m vertical cavity surface emitting laser structure

Microphotoluminescence (mu-PL) investigation has been performed at room temperature on InAs quantum dot (QD) vertical cavity surface emitting laser (VCSEL) structure in order to characterize the QD epitaxial structure which was designed for 1.3 mu m wave band emission. Actual and precise QD emission spectra including distinct ground state (GS) and excited state (ES) transition peaks are obtained by an edge-excitation and edge-emission (EEEE) mu-PL configuration. Conventional photoluminescence methods for QD-VCSELs structure analysis are compared and discussed, which indicate the EEEE mu-PL is a useful tool to determine the optical features of the QD active region in an as-grown VCSEL structure. Some experimental results have been compared with simulation results obtained with the aid of the plane-wave admittance method. After adjustment of epitaxial growth according to EEEE mu-PL measurement results, QD-VCSEL structure wafer with QD GS transition wavelength of 1300 nm and lasing wavelength of 1301 nm was obtained.

用1-苯基-3-甲基-4-苯甲酰基-5-吡唑啉酮萃取~(46)Sc的研究

用1-苯基-3-甲基-4-苯甲酰基-5-吡唑啉酮(PMBP)做萃取剂,氯仿和环己烷为稀释剂,观察了在HCl溶液46Sc的溶剂萃取行为。实验结果表明,从10-3~10-2mol/L的HCl溶液中用PMBP-氯仿(或环己烷)能有效地萃取46Sc,萃取率可达95%以上。另外,对PMBP从HCl溶液中萃取46Sc和234Th的结果也做了比较,结果表明,通过控制水溶液中HCl的浓度,能实现234Th与46Sc的分离。

1-苯基-3-甲基-4-苯甲酰基-5-吡唑啉酮和磷酸三丁脂协同萃取镭的研究

用1-苯基-3-甲基-4-苯甲酰基-5-吡唑啉酮(PMBP)为萃取剂,苯为稀释剂,从pH5的水相中萃取船224Ra,发现224Ra的萃取效率非常低。若往PMBP中加入少量的磷酸三丁脂(TBP),则会极大地提高镭的萃取效率,这说明TBP对PMBP萃取镭有显著的协同萃取效应。完成了萃取时间和反萃时间对224Ra萃取效率的影响以及224Ra萃取效率与TBP量之间的依赖关系等条件实验。

用1-苯基-3-甲基-4-苯甲酰基-5-吡唑啉酮从硝酸介质中萃取钪

用1-苯基-3-甲基-4-苯甲酰基-5-吡唑啉酮(PMBP)做萃取剂研究了从HNO_3介质中痕量钪的溶剂萃取行为。发现在很低的酸度下,PMBP几乎可以定量地萃取痕量的钪。同时,也讨论了用PMBP从~(18)O离子辐照过的铀靶溶液中萃取分离钍时钪的沾污。

1-苯基-3-甲基-4-苯甲酰基-5-吡唑啉酮(PMBP)萃取钍流程的改进

在用PMBP(1 苯基 3 甲基 4 苯甲酰基 5 吡唑啉酮 )从 14MeV中子照射过的天然U靶溶液中萃取Th流程的基础上 ,将萃取介质改为HNO3溶液 ,并将单次萃取 反萃改为两次萃取 反萃 ;在反萃溶液中加入I- 载体和NaNO2溶液 ,在Fe(OH) 3沉淀溶液中加入Br- 载体。用改进后的流程从 6 0MeV/u18O离子轰击天然U的HNO3溶液中分离Th ,从制得的Th样品的γ射线谱可以看出 ,该流程能去除绝大部分产物元素 ,特别是能完全去除溴和碘

用1-苯基-3-甲基-4-苯甲酰基-5-吡唑啉酮从硝酸中萃取痕量钍

用1-苯基-3-甲基-4-苯甲酰基-5-吡唑啉酮(PMBP)为萃取剂,~(234)Th作示踪剂,完成了在硝酸介质中痕量钍溶剂萃取行为的研究。在~(234)Th萃取效率与酸度、萃取剂浓度、平衡时间等依赖关系的条件实验的基础上,获得了萃取钍的最佳条件。使用改进的PMBP萃取钍的流程,从~(18)O离子辐照过的铀靶中分离钍,钍样品的γ射线单谱显示绝大部分反应产物和大量铀的去除是满意的。

Double ionization of helium in collision with 20-500-keV/amu Cq+ and Oq+ (q=1-3) ions

Target ionization and projectile charge changing were investigated for 20-500 keV/u Cq+, Oq++He (q=1-3) collisions. Double- to single-ionization ratios R-21 of helium associated with no projectile charge change (direct ionization), single-electron capture, and single-electron loss were measured. The cross-section ratio R-21 depends strongly on the collision velocity v, the projectile charge state q, and the outgoing reaction channel. Meanwhile, a model extended from our previous work [J. X. Shao, X. M. Chen, and B. W. Ding, Phys. Rev. A 75, 012701 (2007)] is presented to interpret the above-mentioned dependences. Good agreement is found between the model and the experimental data.

Doubly excited 2s2p P-1,3(1) resonances in photoionization of helium

The multi-configuration Dirac Fock (MCDF) method is implemented to study doubly excited 2s2p P-1,3(1) resonances of the helium atom and the interference between photoionization and photo excitation autoionization processes. In order to reproduce the total photoionization sprectra, the excited energies from the ground 1s(2) S-1(0) state to the doubly excited 2s2p P-1,3(1) states and the relevant Auger decay rates and widths are calculated in detail. Further more, the interference profile determined by the so-called Fano parameters q and rho(2) is also reproduced. Good agreement is found between the present results and other available theoretical and experimental results. This indeed shows a promising way to investigate the Fano resonances in photoionization of atoms within the MCDF scheme, although there are some discrepancies in the present calculations of the 2s2p P-3(1) state.

Transfer ionization of helium in collisions with Cq+ and Oq+ (q=1-3)

Cross-section ratios sigma(TI)/sigma(SC) of transfer ionization (TI) to single capture (SC) of Cq+- and Oq+-He (q = 1 - 3) collisions in the energy range of 15-440 keV/u (0.8-4.2 v(Bohr)) are experimentally determined. It is shown that sigma(TI)/sigma(SC) strongly depends on the projectile velocity, and there is a maximum for E(keV/u)/q(1/2) approximate to 150. Combining the Bohr-Lindhard model and the statistical model, a theoretical estimate is presented, in reasonable agreement with the experimental data when E(keV/u)/q(1/2) > 35.

吡唑和1-甲胺酰基吡唑类化合物的紫外吸收光谱及其应用

研究了吡唑类化合物和1-甲胺酰基吡唑类化合物的紫外吸收光谱。结果表明,3位和5位的取代使吡唑的最大吸收波长红移3~4 nm,而4位的取代能够引起较大的红移(>10 nm)。甲胺酰基的引入可使吡唑类化合物的最大吸收波长红移20~26 nm,最大消光系数提高2~3倍。基于此,建立了快速测定吡唑类化合物含量的紫外分光光度法,并测定了长效尿素中3,4-二甲基吡唑磷酸盐(DMPP)的含量为尿素-N的1.15%,1-甲胺酰基-3-甲基吡唑(CMP)在水溶液中水解的半减期在20,25和30℃下分别为48,30和16 h,应用不同提取剂对三种土壤中硝化抑制剂3-甲基吡唑磷酸盐(MPP)的提取率为63.2%~89.2%。