MOCVD生长InP/GaInAsP DBR结构及相关材料特性

采用金属有机化学气相沉积(MOCVD)法InP衬底上成功地制备了GaxIn1-xAsyP1-y/InP交替生长的分布布喇格反射镜(DBR)结构以及与之相关的四元合金GaxIn1-xAsyP1-y和InP外延层。利用X射线衍射、扫描电子显微镜(SEM)、低温光致发光(PL)光谱等测量手段对材料的物理特性进行了表征。结果表明,在InP衬底上生长的InP外延层和四元合金GaxIn1-xAsyP1-y外延层77K光致发光(PL)谱线半峰全宽(FWHM)分别为9.3meV和32meV,说明形成DBRs结构的交替层均具有良好的光学质量。X射线衍射测量结果表明,四元合金GaxIn1-xAsyP1-y外延层与InP衬底之间的相对晶格失配仅为1×10-3。GaxIn1-xAsyP1-y/InP交替生长的DBR结构每层膜的光学厚度约为λ/4n(λ=1.55/μm)。根据多层膜增反原理计算得出当膜的周期数为23时,反射率可达90％。     

Theoretical studies on the one- and two-photon absorption properties of azulenylporphyrins and azulene-fused porphyrins

The electronic structures, one-photon absorption (OPA) and two-photon absorption (TPA) properties of the azulenylporphyrins and azulene-fused porphyrins have been comparatively studied by using DFT/B3LYP/6-31G(d) and the ZINDO/SDCI method. With the number of azulenyl groups increasing, the OPA wavelengths of all molecules are red-shifted in 400--600~nm and the two-photon absorption cross section is gradually enlarged. The azulene-fused structures facilitate an expanding conjugated area and increasing TPA cross section. The origin of TPA properties of studied compounds is studied with a two-level model. In summary, the azulene-fused porphyrins exhibit strong two-photon absorption.     

光纤中基于双宽带抽运的受激布里渊散射增益谱展宽及慢光传输中脉冲失真减小的理论研究

分析了单模光纤中双宽带抽运的受激布里渊散射 （stimulated Brillouin scattering,SBS） 光速减慢效应.模拟了两高斯型宽带抽运光同时作用下的SBS增益谱和损耗谱,提出了一种获得均匀增益谱的方法.由于较强抽运光增益谱的中心频率与较弱抽运光损耗谱的中心频率相重合,通过调节较弱抽运光的功率和谱宽,能够部分地抵消掉较强增益谱的顶部从而构建出平坦的增益谱.研究了该平顶增益情形下信号脉冲畸变的性质.与单宽带抽运下脉冲畸变的对比表明,这种产生平顶增益谱的方法能有效地减小脉冲畸变. 关键词： 慢光 受激布里渊散射（SBS） 单模光纤 脉冲失真     

Study of scanning tunneling microscopy images and probable relaxations of the SrTiO3(100) surface by electronic structure calculations

Partial electron density plots were calculated for a model SrTiO₃(100) surface with √5 × √5 ordered oxygen vacancy to examine why the bright spots of the scanning tunneling microscopy (STM) images of SrTiO₃(100) observed in ultrahigh vacuum (UHV) correspond to the oxygen vacancy sites. Possible dependence of the image on the polarity and magnitude of the bias voltage was also discussed on the basis of partial electron density plot calculations. Our study strongly suggests that the UHV STM imaging involves the lowest-lying d-block level of every two Ti³⁺ centers adjacent to an oxygen vacancy, the tip-sample distance involved in the UHV STM experiments is substantially larger than that involved in typical ambient-condition STM imaging, and the Ti⁴⁺ and Ti³⁺ sites of SrTiO₃(100) are reconstructed.     

Observation of the V2O5(001) surface using ambient atomic force microscopy

Constant force images of the V₂O₅(001) surface were recorded in ambient conditions with atomic force microscopy. All images exhibit the 11.5 Å × 3.5 Å. periodicity expected for a bulk terminated surface. However, images reveal differences from the ideal structure. The experimental results are interpreted in terms of preferential adsorption sites for water molecules. Because these sites are thought to influence the catalytic properties of the surface, their characterization is an important step towards understanding how the atomic-scale structure of a surface influences its properties.     

Conductance asymmetry of a slot gate Si‐MOSFET in a strong parallel magnetic field

We report measurements on a Si‐MOSFET sample with a slot in the upper gate, allowing for different electron densities n_1,2 across the slot. The dynamic longitudinal resistance was measured by the standard lock‐in technique, while maintaining a large DC current through the source‐drain channel. We find that the conductance of the sample in a strong parallel magnetic field is asymmetric with respect to the DC current direction. This asymmetry increases with magnetic field. The results are interpreted in terms of electron spin accumulation or depletion near the slot.     

In vivo study on the protection of indole‐3‐carbinol (I3C) against the mouse acute alcoholic liver injury by micro‐Raman spectroscopy

Micro‐Raman spectroscopy (MRS) was utilized for the first time to evaluate the effect of indole‐3‐carbinol (I3C) on acute alcoholic liver injury in vivo. In situ Raman analysis of tissue sections provided distinct spectra that can be used to distinguish alcoholic liver injury as well as ethanol‐induced liver fibrosis from the normal state. Sixteen mice with liver diseases including acute liver injury and chronic liver fibrosis, and eight mice with normal liver tissues, and eight remedial mice were studied employing the Raman spectroscopic technique in conjunction with biomedical assays. The biochemical changes in mouse liver tissue when liver injury/fibrosis occurs such as the loss of reduced glutathione (GSH), and the increase of collagen (α‐helix protein) were observed by MRS. The intensity ratio of two Raman peaks (I₁₄₅₀/I₆₆₆) and in combination with statistical analysis of the entire Raman spectrum was found capable of classifying liver tissues with different pathological features. Raman spectroscopy therefore is an important candidate for a nondestructive in vivo screening of the effect of drug treatment on liver disease, which potentially decreases the time‐consuming clinical trials. Copyright © 2008 John Wiley & Sons, Ltd.     

Hydrogen bonding in nitrofurantoin polymorphs: a computation‐assisted spectroscopic study

The importance of hydrogen‐bond formation in the molecular packing arrangements of two anhydrous forms of nitrofurantoin is investigated, combining computational methods and spectroscopic data. The overall results indicate, as expected, that the vibrational modes related to the CO, N H and C H groups are strongly affected by intermolecular hydrogen‐bond formation. Moreover, the importance of weak C‐H···O interactions in conferring additional stability to molecular associations in biological systems is evidenced in this study. The complete assignment of the Raman and infrared spectra of both polymorphs is accomplished by means of a computationally based methodology, which accounts for the effects of intermolecular interactions in the crystal. The vibrational shifts due to crystal packing interactions are evaluated from DFT calculations for a set of suitable molecular pairs, using the B3LYP/6‐31G* approach. This methodology provides an answer to the current demand for a reliable and complete assignment of the vibrational spectra of pharmaceutically active compounds such as nitrofurantoin. Copyright © 2009 John Wiley & Sons, Ltd.     

CT实验仪的研制及其在物理教学中的应用

介绍了我们研制的CT实验仪的原理及开发，使用情况，包括CT的物理，数学原理，CT装置的结构，性能、工作原理等，文末给出实验结果，并对装置在物理实验教学中的意义作了讨论。