IP Simulation of Micro Gas Flows under 3-D Head Sliders

Gas film lubrication of a three-dimensional flat read-write head slider is calculated using the information preservation (IP) method and the direct simulation Monte Carlo (DSMC) method, respectively. The pressure distributions on the head slider surface at different velocities and flying heights obtained by the two methods are in excellent agreement. IP method is also employed to deal with head slider with three-dimensional complex configuration. The pressure distribution on the head slider surface and the net lifting force obtained by the IP method also agree well with those of DSMC method. Much less (of the order about 10(2) less) computational time (the sum of the time used to reach a steady stage and the time used in sampling process) is needed by the IP method than the DSMC method and such an advantage is more remarkable as the gas velocity decreases.

云南保山猪线粒体DNA D loop区序列初步分析

为了解云南保山猪(Baoshan pig)的遗传多样性及其遗传背景，我们测定了19个个体线粒体DNA Dloop高变区1 1 5 363 - 1 5 801片段序列438帅。检测到1。种单倍型，包括8个多态位点，其中5次T/ C转换、1次G/ A转换、1次G/ C颠换和1次A/ T颠换，其A.T.GX碱基的平均含量分别为35.4%.26.9%.13.2%和24.5 %,A+ T含量(62 .3)明显高于G+ C含量(37 .7 %)。对于保山猪的保种及其持续利用有着重要的理论指导意义。

白头叶猴线粒体ND4基因和D-环区的序列及其分类地位初探

用PCR(多聚酶链式反应)扩增方法测定白头叶猴、黑叶猴和菲氏叶猴各1只的线粒体DNA ND4整个基因(1377 bp)和D-环500多bp序列。黑叶猴与菲氏叶猴的ND4基因序列碱基差异数高达123,基于ND4基因的遗传距离值为8.9%;白头叶猴与黑叶猴ND4基因序列间碱基差异数为25,遗传距离值为1.8%。在D-环区域,白头叶猴与黑叶猴间的遗传距离为4.3%,而白头叶猴、黑叶猴两者与菲氏叶猴间的遗传距离则分别高达26.4%和26.0%。分析结果表明,白头叶猴恐怕还只是黑叶猴的一个亚种。从保护遗传学角度看,白头叶猴应被看作一个进化显著性单元(evolutionary significant units, ESU),在动物的保护行动中应得到充分的重视。

A fully three-dimensional atomistic quantum mechanical study on random dopant-induced effects in 25-nm MOSFETs

A fully 3-D atomistic quantum mechanical simulation is presented to study the random dopant-induced effects in nanometer metal-oxide-semiconductor field-effect transistors. The empirical pseudopotential is used to represent the single particle Hamiltonian, and the linear combination of bulk band method is used to solve the million atom Schrodinger equation. The gate threshold fluctuation and lowering due to the discrete dopant configurations are studied. It is found that quantum mechanical effects increase the threshold fluctuation while decreasing the threshold lowering. The increase of threshold fluctuation is in agreement with the researchers' early study based on an approximated density gradient approach. However, the decrease in threshold lowering is in contrast with the density gradient calculations.

Metamorphic growth of 1.25-1.29 mu m InGaAs quantum well lasers on GaAs by molecular beam epitaxy

We demonstrate 1.25-1.29 mu m metamorphic laser diodes grown on GaAs by molecular beam epitaxy (MBE) using an alloy-graded buffer layer (GBL). Use of Be in the GBL is effective to reduce surface/interface roughness and improves optical quality. The RMS surface roughness of the optimized metamorphic laser is only two atomic monolayers for 1 x 1 mu m(2). Cross-sectional transmission electron microscopy (TEM) images confirm that most dislocations are blocked in the GBL. Ridge waveguide lasers with 4 mu m wide ridge were fabricated and characterized. The average threshold current under the pulsed excitation is in 170-200 mA for a cavity length of 0.9-1.5 mm. This value can be further reduced to about 100 mA by high-reflectivity coating. Lasers can work in an ambient temperature up to at least 50 degrees C. (c) 2006 Elsevier B.V. All rights reserved.

D−A型有机近红外材料的设计、合成及表征

近年来，随着近红外领域研究的深入，特别是光通讯工业的发展，迫切需要一大批具有良好发光性质的近红外材料。有机材料由于成本低、工艺简单和结构易调控等优点而备受关注。目前，对近红外有机发光材料的研究主要集中在两大类：一是稀土元素配合物；二是有机离子染料。但由于稀土元素的4f-4f跃迁是宇称禁阻的，其分子的激发需通过配体与中心离子的能量转移，发光效率低。同时有机离子染料由于静电相互作用，分子容易因聚集而导致发光萃灭，其器件结构主要采用主客体掺杂技术，存在着较强的主体材料发光和器件发光效率低等缺点。传统有机非离子型材料则不受上述因素的限制，可得到聚集态下高效的发光效率。本论文通过将电子给体与受体共轭连接，设计并合成了系列非离子型的窄带隙有机小分子，研究了它们在近红外电致发光等器件中的应用，主要工作内容和结果如下： (1)在分子内同时引入电子给体和受体，将它们共轭连接，设计并合成了系列D-π-A-π-D型的有机小分子，利用分子内电荷转移，实现近红外区域的吸收和发射。我们选择三苯胺和芴为电子给体，苯并双噻二唑及其衍生物为电子受体，苯、噻吩和吡咯为连接基团，得到的系列化合物的光谱及电化学性质能在很大的范围内进行调节。化合物的吸收光谱可从600nm至1400nm，发射光谱从900nm至1600nm范围内调节。化合物的带宽可从1.19eV减小到0.56eV。由于分子间的强相互作用，化合物在混合溶剂中可自组装成带状结构。同时该系列化合物在隔绝氧气的环境中有良好的光化学稳定性，可应用于电致发光或光伏器件中。 (2)多层器件结构是提高有机电致发光效率的有效方法，但前提是发光材料最好是可真空蒸镀。我们在前部分工作的基础上，合成了系列热稳定的可蒸镀型有机小分子。通过改变受体及给体结构可调节发光波长及效率。利用“掺杂剂/主体材料的思想”制备的电致发光器件，发光波长覆盖700nm到1500nm的范围，最长中心波长为1115nm。发光波长752nm时，器件最高外量子效率为1.12%。基于化合物IV-5制备的非掺杂器件，发光波长为1080nm，外量子效率为0.28%。该效率比基于有机离子染料的器件提高了近10倍。基于化合物IV-7的器件最大发射波长为1220nm，为迄今为止非掺杂有机电致发光器件中的最长发射波长。以上结果证明，该系列分子是良好的近红外电致发光材料。 (3)我们研究了含苯并双噻二唑分子与常见阴离子的相互作用关系，发现其只对CN-离子和F-离子有响应，而对其它阴离子如Cl , Br , I , AcO , H2PO4 , HSO4 , 和NO3 等则没有任何响应。并且通过将其中噻二唑环换成硝基，可实现对CN-离子和F-离子的区分。化合物V-2可高选择性的检测氰离子，其它离子的存在不会干扰检测信号，包括氟离子。检测信号为外观颜色的改变，可作为显色传感器。化合物V-3可定量检测CN-离子，检测极限为1μM。并且检测信号包括近红外发射的萃灭、可见发射的增强和吸收光谱的改变，多重检测信号可增加检测的可靠性。由于响应信号处于近红外区的生物波段，可应用于生物领域

湖南尖吻蝮(D. acutus)蛇毒出血毒素的纯化、性质和溶液构象研究

通过Sephadex G-75凝胶过滤，QAE-Sephadex A-50和CM_Sephadex C-25离子交换的步骤，我们从湖南产尖吻蝮(Dienagkistrodon acutus)蛇毒中纯化出两个出血毒素，分别称之为DaHT-1和DaHT-2。在聚丙烯酰胺凝胶电泳(PAGE)和SDS-聚丙烯酰胺凝胶电泳中均呈单一蛋白带，显示两个出血毒素皆为电泳纯。DaHT-1和DaHT-2的分子量相同，都为23,500道尔顿，具有相似的氨基酸组成，其中酸性氨基酸(Asx和GLx)分别占23%和24%。经等电聚焦(IEF)测得它们的等电点分别为5.6和5.2。两个出血毒素具有较强的出血活性(MHD分别为0.5和0.8μg)，都具蛋白水解酶活力，无精氨酸水解酶和PLA~2活性，但蛋白水解酶活性与出血活性并非正相关。DaHT-1，DaHT-2的最适温度分别为35 ℃，40 ℃；最适pH为6-9。对热不稳定，温度变高于60 ℃，活性完全丧失。在中性和碱性条件下稳定，在酸性条件下不稳定，pH<3，出血活性丧失。EDTA完全抑制，半胱氨酸部分抑制它们的出血活性，表明两个出血毒素都是依赖金属离子的蛋白酶，且二硫键对其活性是必需的。金属离子的分析表明每摩尔毒蛋白大约含0.5摩尔的Zn，1摩尔的Ca，较多的Na，K。Mg，不含Co。两者是糖蛋白，含糖总量分别为11%和7%。用远紫外CD谱探讨DaHT-1和DaHT-2的溶液构象所得DaHT-1的α-螺旋，β-折叠和无规卷曲分别为36.9%，27.6%和31.4%；DaHT-2的α-螺旋，β-折迭和无规卷曲分别为23.4%，37.3%和45.3%。随着pH的增大或减少，DaHT-1和DaHT-2的峰位蓝移，在酸性条件下的变化比在碱性条件下大，计算表明：α-螺旋减少，无规卷曲增多，β-折迭基本未变。温度的影响和pH相似，50 ℃时峰位蓝移，α-螺旋减少，无规卷曲增多。EDTA对其影响很大，0.02M EDTA便导致两个出血毒素呈极度的无序状态。

A 12bit 300MHz Current-Steering CMOS D/A Converter

The proposed DAC consists of a unit current-cell matrix for 8MSBs and a binary-weighted array for 4LSBs, trading-off between the precision, speed, and size of the chip. In order to ensure the linearity of the DAC, a double Centro symmetric current matrix is designed by the Q2 random walk strategy. To achieve better dynamic performance, a latch is added in front of the current switch to change the input signal, such as its optimal cross-point and voltage level. For a 12bit resolution,the converter reaches an update rate of 300MHz.

一个10位、50MS/s CMOS折叠流水结构A/D转换器

在0.6μm DPDM标准数字CMOS工艺条件下,实现10位折叠流水结构A/D转换器,使用动态匹配技术,消除折叠预放电路的失调效应;提出基于单向隔离模拟开关的分步预处理,有效压缩了电路规模,降低了系统功耗.在5V电源电压下,仿真结果为:当采样频率为50MSPS时,功耗为120mW,输入模拟信号和二进制输出码之间延迟为2.5个时钟周期,芯片面积1.44mm2.

D-木糖异构酶基因亚克隆及其序列分析

我们大肠杆菌K12的D-木糖操纵子中克隆了D-木糖异构酶基因，并以Bal31缩短DNA方法，获得了彼此相差约200bp的亚克隆。而后，用质粒系统直接测定了这些亚克隆片段的基因序列，并进一步得出含有D-木糖异构酶基因的1620bp全序列。序列结果表明，其结构基因长为1320bp，编码着由440个氨基酸组成的蛋白，与Lawlis和Schellerberg发表的D-木糖异构酶基因序列相比，同源性达99.8%。

Electrochemical and spectroscopic study of vitamin D-2 by in situ thin layer CD spectroelectrochemistry

The electrooxidation of vitamin D-2 (VD2) was studied by cyclic voltammetry and in situ circular dichroic (CD) spectroelectrochemistry for the first time, The mechanism of electrooxidation and some useful kinetic and adsorption parameters were obtained. The results showed that the oxidation of VD2 in ethanol solution is an irreversible diffusion controlled process following a weak adsorption of the electroinactive product at a glassy carbon electrode, which blocks the electrochemical reaction. The electrooxidation occurs mainly at the triene moieties of the VD2 molecule. The CD spectroelectrochemical data were treated by the double logarithm method together with nonlinear regression, from which the formal potential E-0 = 1.08 V, alphan = 0.245, the standard electrochemical rate constant k(0) = 4.30( +/- 0.58) x 10(-4) cm s(-1) and the adsorption constant beta = 1.77(+/- 0.25) were obtained. (C) 2001 Elsevier Science B.V. All rights reserved.

压力和铁含量对铁方镁石(Mg1-xFex)O(x<=0.25)弹性常数影响的第一性原理研究

By first principle methods based on density functional theory (DFT),the equation of state(EOS) and elastic constants of both periclase and ferropericlase are calculated. The pressure and iron doping effects on the elastic constants of ferropericlase are investigated systematically. Firstly, we calculate the elastic constants of periclase and compare the obtained results with experimental data and other theoretical calculations, which shows a encouraging consistence and demonstrates the practicability of first-principle methods. Secondly, by adding iron into periclase crystal model, we build up ferropericlase with iron contents ranging from 0% to 25% mole percent. The corresponding elastic constants are calculated in a large pressure range(0~120GPa). Emphatically, the strong correlation of 3d electrons in transitional elements, such as iron, is difficult to treat in first-principle methods for a long time. The current solution is to make additional correction. During the initial stage of this study, the strong correlation of 3d electrons in iron is not considered, and we observed that addition of iron decreases the volume of ferropericlase, which is totally contradictory to the experimental data. By applying LDA+U approximation in order to solve the strongly correlated 3d electron of iron, we observed the expansion of volume by iron as expected. On the basis of the LDA+U approximation, the elastic constants of ferropericlase are calculated. After a detailed analysis of data obtained from theoretical calculations, we have reached the following conclusions:(1)pressure imposes positive effects on all elastic constants, and the degree of effects is C11>C12>C44. (2) Iron has no distinctive effects on C11 and C12, although some fluctuations are observed around 60GPa. However, iron has obvious softening effects on C44 The softening effects on C44 are intensified as pressure increases. Above the 100GPa, the effects increase greatly, even surpasses the pressure's positive effects in ferropericlase crystal models with iron mole percent of having 12.5%, 18.75% and 25% iron content. (3)As to the modulus deprived from elastic constants, iron has no effect on the adiabatic bulk module BS, only a little fluctuation around 60GPa. We find iron's softening effects on shear modulus G. (4)We find out that, compared with low iron content, elastic constants with iron content approaching 25mole% is consistently fluctuated，which may be caused by the limitations of the LDA+U approximation method itself. (5)We investigate the pressure and Fe doping effects on elastic anisotropy factor（A=(2C44+C12-C11)/C11） of ferropericlase and find out that iron contents will lower the critical isotropic pressure. At the same pressure, when the pressure is below the isotropic pressure, iron softens the anisotropy factor ; when pressure surpasses the isotropic pressure, iron increases the anisotropy factor.

D型人格与冠心病患者身心健康的关系

D型人格（指经历消极情感和社交压抑的综合行为模式）作为冠心病的心理危险因素，得到了广泛的关注。本研究在中国人群中首次探索D型人格与冠心病的关系。作者建构了心理、行为、生理、医学相结合的综合研究框架，采用问卷调查法、临床实验法以及访谈法，考察D型人格对冠心病患者身心健康的影响，以及可能的行为和生理机制。结果表明： 1．D型人格量表中文版具有良好的信度和效度。根据消极情感≧10且社交压抑≧10的划分标准，D型人格在我国冠心病人群和健康人群中的分布比例均为31％。 2．A型人格与D型人格的共同点在于消极情感，区别在于D型人格具有特殊的社交压抑结构。我国冠心病患者中A型人格比例（58％）高于健康人群（43％）。 3．A型人格与冠心病的病情（即冠状动脉狭窄程度）、患者的自评身心健康均无关。D型人格与冠心病的病情无关，但D型人格能够独立地预测自评身心健康的下降，并且不依赖于疾病状况（患病或健康）。 4．D型人格患者在应对疾病的过程中，更多地采用屈服，更少地采用面对。疾病应对方式对D型人格与患者自评身心健康的关系起中介作用。 5．在冠状动脉造影的应激条件下，冠心病患者的D型人格总分与应激下心血管反应无关，但男性患者的消极情感、社交压抑能够预测应激下舒张压反应。 此外，本研究的结果具有重要的临床价值，比如采用D型人格量表中文版鉴别高危人群以提高他们的身心健康水平，在进行D型人格干预时要关注行为方式，在对冠心病进行预防和治疗时要注意心理生理反应的性别差异等。