Electrical characterization of homoepitaxial diamond p–n junction

Electrical properties of homoepitaxial diamond p–n⁺ junction of boron (B)-doped p-type layer and phosphorus-doped n-type layer on Ib (111) diamond single crystal have been characterized. Current–voltage characteristics show a clear rectifying property with rectification ratio of over 10⁵ at ± 10 V. From capacitance–voltage characteristics, it is found that a spatial distribution of space-charge density N_i of the p–n⁺ junction is not uniform and N_i at a middle region of the space-charge layer formed at zero bias voltage is higher than that of other region of the space-charge layer. This peculiar characteristic can be explained by superposition of two effects; one is the deep dopant effect due to B atoms in the p-type layer, which makes to reduce N_i at around the edge of the space-charge layer formed at zero bias voltage. The other is the compensation of B acceptors by impurity atoms diffusing during the p–n⁺ interface and incorporating during the growth of p-type layer, which makes to reduce N_i at the vicinity of the p–n⁺ interface.     

Passivation effects of deuterium exposure on boron-doped CVD homoepitaxial diamond

The deuterium (hydrogen) passivation effect on acceptors in boron-doped CVD homoepitaxial diamond was studied by electrical (Hall-effect) and secondary ion mass spectroscopy (SIMS) measurements. Deuterium was incorporated into the samples using microwave (MW) deuterium plasma at 673 K for 2–24 h. We observed the progress of acceptor passivation with p-type conduction, which finally resulted in a highly resistive state.     

Surface electronic structure of detonation nanodiamonds after oxidative treatment

X-ray absorption spectroscopy has been used for comparative study of electronic structure of detonation nanodiamonds (ND) purified using different oxidative treatments. The treatment of detonation soot with a mixture of nitric and sulphuric acids followed by ion exchange and ultrafiltration of hydrosol obtained was found to result in developing of ND surface coverage consisting of oxidized carbon species, which electronic state is close to that of strongly oxidized graphite. The deeper purification of ND was demonstrated to allow cleaning of ND particles from most of the oxidized carbon contaminations.     

刚性棒状全芳香液晶聚酯的合成及性质的研究

以溴和苯基取代的对苯二甲酰氯及2，2′-二甲基联苯-4，4′-二甲酰氯作为单体，分别与甲基、叔丁基、苯基取代的对苯二酚经熔融缩聚反应，合成一类具有刚性棒状结构的全芳香液晶聚酯。聚酯的热性质以TGA、DSC，热台偏光显微镜研究。所有的聚酯均为热致性液晶，它们具有相对较低的转变温度，在普通的有机溶剂中具有较好的溶解性质。     

A novel open-loop high-speed CMOS sample-and-hold

A new open-loop high-speed CMOS sample-and-hold is presented. Based on new method for further reduction of voltage-dependent charge injection, a new CMOS sample-and-hold was designed. Simulation results confirm the effectiveness of this method. Over 10 dB improvement in signal-to-noise ratio, compared to the signal-to-noise ratio of conventional bottom plate sampling S/Hs was achieved with this method. A comparison between newly designed S/H and the bottom-plate sampling S/H is presented.     

微型构造表征技术在八面河油田的应用

通过对八面河油田井网密集区及井网稀疏的欠开发区的微构造研究,探讨了微构造表征技术。首先在储层多层次逐级对比的基础上,建立主力油层对比关系;密集井网条件下,则利用钻井资料编制油层顶底微型构造图;对于欠开发地区,通过人机联作自动追踪成图技术,输出2m等值线间隔构造图,建立微构造模型。以微构造模型为基础进行潜力评价,部署关键井寻找优质储量或进行开发动态调整。应用该项技术在八面河油田滚动发现了角15块等断鼻翼部局部高点,增加石油地质储量488×10~4t。     

三维地质模型在濮城油田的应用

以濮城油田东区沙二下油藏为研究对象，在储层流动单元细分、微构造、沉积微相、测井曲线二次处理、储层非均质研究、储层动态解释等研究基础上，以数据库为支撑，应用三维可视化技术，建立了研究区油藏三维可视化地质模型。其成果应用于油藏的调整井位设计，并且实现了油藏精细描述—油藏精细数值模拟一体化，效果良好。     

Eu(DMBM)_2(2,2′-bipy)NO_3的合成与荧光光谱

本工作首次合成了Eu(DMBM)_2(2,2′-bipy)NO_3(DMBM=二对甲氧基苯甲酰甲烷,2,2′-bipy-2,2′-联吡啶)。通过元素分析、热谱、电导率、红外和拉曼光谱、质子核磁共振谱对所合成化合物进行了表征。在77K测定了固体配合物的激发光谱和发光光谱。光谱数据说明配合物含有两种Eu(Ⅲ)格位。配合物中三种配体在Eu(Ⅲ)周围的分布情况略有不同,显示出不同的晶体场效应。光谱数据表明,配合物中Eu(Ⅲ)格位属于非中心对称的点群C_1或C_3或C_2。     

Phase equilibria of crude oils using the continuous thermodynamics approach

This paper deals with the application of continuous thermodynamics to light and heavy oil systems using the Peng- Robinson equation of state. The composition of the high molar mass components in a reservoir oil is described by a continuous distribution function of some characterizing quantity, e.g. molar mass or boiling temperature. Numerical Gaussian quadrature methods are used to generate pseudo-components and their mole fractions from distribution data. Several examples are presented for phase equilibria of solvent/crude oil systems. The results showed that semi-infinite distribution functions, such as the Γ function, cannot be applied to all cases, e.g. dew point calculations. The Gauss- Legendre quadrature method coupled with spline fitting worked best for heavy oil systems.