Squeezing and entanglement of a two-mode field in a four-level tripod atomic system

The interaction of a collection of N four-level tripod configuration atoms with two orthogonally polarized probe fields is investigated. Under the condition of electromagnetically induced transparency (EIT), we calculate the squeezing and entanglement spectra of the output probe fields. By analyzing the output spectrum, we find that the squeezing and entanglement of the probe fields can be well-preserved after passing through the optically thick medium. Additionally, the effects of the ground state dephasing rates of the atoms on the entanglement and squeezing of the output two-mode squeezed fields are investigated. It is shown that the dephasing rates will degrade the entanglement and squeezing, and these quantum properties can be lost when the dephasing rates increase up to a certain value. This will be useful in the quantum computation and quantum communication.     

A theoretical study of the Y$\mathsf{_{3}}$O clusters

Hybrid density functional calculations are performed to study the structural and electronic properties of neutral, anionic and cationic Y₃O clusters. The most stable structures of these clusters are found to be triply bridging oxygen atom structures with C_S symmetry. The ground states of Y₃O, Y₃O^- and Y₃O ⁺ are doublet (²A), triplet (³A) and singlet (¹A), respectively. The calculated electron affinities and ionization potentials are in good agreement with the available experimental data. Time-dependent density functional theory is used to calculate the low-lying excited states. A theoretical assignment for the features in the experimental photoelectron spectra is given.Received: 5 November 2003, Published online: 20 January 2004PACS: 36.40.Mr Spectroscopy and geometrical structure of clusters - 31.15.Ew Density-functional theory - 34.50.Gb Electronic excitation and ionization of molecules; intermediate molecular states (including lifetimes, state mixing, etc.)     

Imprinting by hot embossing in polymer substrates using a template of silica glass surface-structured by the ablation of LIBWE method

Laser-induced backside wet etching (LIBWE) of silica glass plates was performed to fabricate an imprinting template for hot embossing in polymer substrates such as polystyrene and silicone resin. Well-defined inverse surface-micropatterns of gratings and grid arrays on the substrates were produced by the hot embossing using a surface-structured silica glass as the template. These results indicate that the LIBWE method allows us to generate robust glass molding tools that exhibit the inverse shapes of the intended microstructures. PACS 52.38.Mf; 68.47.Mn; 81.05.Kf; 81.05.Lg; 83.50.Uv     

近红外光谱技术在土壤养分分析中的研究进展及应用前景

精准农业是近年来国际上农业科学研究的热点领域,是现代信息技术和传统农业紧密结合的产物。近红外光谱技术(NIRS)作为一种无损、实时、准确的分析手段,在土壤学领域的应用逐渐得到了人们的重视,是实现精准农业的有效手段之一。对其目前在土壤学领域的应用进行了介绍和分析,认为NIRS在土壤学领域的发展方向应该是田间信息实时采集技术,即在田间条件下利用便携式NIRS分析仪对土壤养分和农作物苗情进行实时分析和处理,另外NIRS还可以与空间遥感技术相结合,宏观掌握农作物所需营养及其长势信息,从根本上改变我国粗放型农业现状。     

近红外光谱结合ELM快速检测固态发酵过程参数pH值

pH值是固态发酵过程关键参数之一,为此提出基于近红外光谱技术的秸秆蛋白饲料固态发酵过程参数pH值检测方法。利用近红外光谱系统获取140个固态发酵过程产物样本在10 000～4 000cm-1范围内的近红外光谱数据,通过酸度计测得近红外光谱预测模型的参考测量值;运用ELM算法建立pH值的预测模型,在模型建立过程中由交互验证法确定最佳主成分因子数和ELM网络隐含层节点数。试验结果显示:最佳ELM网络模型的拓扑结构为10-40-1,模型预测集相关系数(Rp)和预测均方根误差(RMSEP)分别为0.961 8和0.104 4。研究结果可为固态发酵过程参数的在线检测提供技术基础。     

Structural and optical properties of porous iron oxide

The structural and optical properties of the novel porous iron oxide fabricated by wood template have been investigated. The obtained porous iron oxide was characterized to be α- Fe₂O₃ by Fourier transform infrared and Raman spectroscopy. X-ray absorption fine structure measurement revealed that the bond length of Fe-O₁ of the porous iron oxide has good agreement with that reported for the α- Fe₂O₃ crystal structure while the bond lengths for Fe-O₂ and Fe-Fe deviate slightly from those of the α- Fe₂O₃ crystal structure. Photoluminescence from the porous iron oxide exhibited broad emission bands around 760 and 890 nm, which are believed to be due to the unique nanoscale structure of the porous iron oxide.     

光学多普勒层析三维矢量测速方法研究

光学多普勒层析术(ODT)是一种高分辨、非侵入的生物医学成像手段,能同时得到组织的结构信息和组织内血管的流速信息.提出了一种新型的基于相位分辨技术的ODT三维矢量测速方法.在ODT系统样品臂的准直镜和聚焦透镜之间加入窄带相位片,形成三个不同的相位延迟,通过计算多普勒频移和不同相位延迟下的多普勒展宽,可得到毛细管内的三维矢量流场分布.对已知浓度的聚苯乙烯溶液进行了一系列不同角度和不同流速的实验,结果证明这种新型的ODT矢量测速方法可以较精确的实现三维矢量流速的测量.     

The location of excess electrons on H2O/TiO2(110) surface and its role in the surface reactions

Excess electrons play a key role in many of the properties of Titanium dioxide (TiO₂). Understanding their behaviour is important for improving the performance of TiO₂ in energy-related applications. Here, we describe a DFT + U study of the locations of the unpaired electron (UPE) on rutile TiO₂(110) (R-TiO₂(110)) surface and H₂O/R-TiO₂(110) surface. Our results show that the subsurface are preferred with R-TiO₂(110) surface. In contrast to previous studies, we find that the UPE tends to migrate to the surface H₂O-Ti_5c (the five-coordinated titanium (Ti_5c) at surface with H₂O adsorption) with the increasing of H₂O coverage and UPE concentration. In addition, we have shown that the UPE plays an important role in the O-H bond dissociation and other important elementary reactions in photo-catalytic H₂O dissociation on R-TiO₂(110) such as H, OH and H₂ desorption. Specifically, it enhances the O-H bond dissociation, as well as H and H₂ desorption from bridging hydroxyl and Ti_5c-OH (the Ti_5c with OH adsorption), but hinders the OH and H desorption from Ti_5c. We believe our results afford a further understanding of the adsorbent dependent UPE migration, and the role of UPE in the surface reactions.