二氧化碳在正辛烷、正十四烷中对流扩散系数的测定

 建立了由细管驱替实验测定驱替气体在油藏流体中的对流扩散系数的测定方法。测定了CO₂分别在正辛烷、正十四烷中的对流扩散系数，并研究了驱替速度及正辛烷、正十四烷分子量对扩散的影响。     

Theoretical analysis on waveform structures of pulse propagating in shallow water with an ideal thermocline

I.IntroductionDuetospatia1andtemporalvariabilityoftheocean-acousticenvironment,especially,theeffectsofboundaryaswel1asmediumonpropagationofacousticwavesinshal1owwater,theacousticpropagationisextrcmelycomp1icatcd.Multipathtransmissionisthebasiccharacteris-hcsofunderwatersoundchannels.Undctcrminedmultipathstructurescangreatlylimittheperformanceofunderwateracousticdetcction.However,ifthemultipathcharacteristicsofacousticpropagationinunderwatcrsoundchanne1sareknown,spaee-timeresolutionandpro-cess…     

LaNi_5和LaNi_(4 .7)Al_(0 .3)氢化物柱内氢氘间的排代

进行了室温附近LaNi5和LaNi4 .7Al0 .3 两种材料上气 固间氢氘的排代实验。两种材料的排代效果都较好 ,相比之下 ,LaNi5的更优。可以推测 ,在不要求得到高纯氚的情况下 ,都可以用作氚的冷卸载贮存床。初步的理论探讨揭示 ,气 固界面的化学交换反应是产生排代效应的原因 ,宏观交换规律决定排代效果。理想化的塔板理论模型对排代流出曲线的描述是有效和适用的 ,塔板高度是材料排代性能优劣的指标 ,在确定的排代条件下 ,如果塔板高度小于 1.0cm ,应该认为具有较好的排代效果。     

立方相Na_(1/2)Bi_(1/2)TiO_3和K_(1/2)Bi_(1/2)TiO_3的电子结构和结构不稳定性的第一性原理比较研究

采用基于密度泛函理论的第一性原理方法比较研究了Na1/2Bi1/2TiO3和K1/2Bi1/2TiO3的电子结构、离子位移势能面和Γ声子等性质.结果表明,Na1/2Bi1/2TiO3和K1/2Bi1/2TiO3的电子结构很相似,价带由O 2p电子态主导并包含部分Ti 3d和Bi 6p电子态,导带低能部分由Ti 3d空轨道构成;K取代Na后其Ti—O和Bi—O键的键强略有增加.两者的离子位移势能面也很接近,O离子的偏心位移对结构不稳定性起主导作用,且K取代Na后其作用增强.Γ声子都存在3个软模,分析表明软模主要来自O6基团的振动,K取代Na后A2u软模发生硬化.     

Comparison of total dose effects on SiGe heterojunction bipolar transistors induced by different swift heavy ion irradiation

The degradations in NPN silicon-germanium （SiGe） heterojunction bipolar transistors （HBTs） were fully studied in this work, by means of 25-MeV Si, 10-MeV C1, 20-MeV Br, and 10-MeV Br ion irradiation, respectively. Electrical parameters such as the base current （IB）, current gain （β）, neutral base recombination （NBR）, and Early voltage （VA） were investigated and used to evaluate the tolerance to heavy ion irradiation. Experimental results demonstrate that device degradations are indeed radiation-source-dependent, and the larger the ion nuclear energy loss is, the more the displacement damages are, and thereby the more serious the performance degradation is. The maximum degradation was observed in the transistors irradiated by 10-MeV Br. For 20-MeV and 10-MeV Br ion irradiation, an unexpected degradation in Ic was observed and Early voltage decreased with increasing ion fluence, and NBR appeared to slow down at high ion fluence. The degradations in SiGe HBTs were mainly attributed to the displacement damages created by heavy ion irradiation in the transistors. The underlying physical mechanisms are analyzed and investigated in detail.     

燃气轮机叶片叶尖间隙光纤测量系统设计

燃气轮机转子叶尖间隙对发动机性能有重要影响,为实现其精密测量,首先,根据光纤对光强耦合原理得到了双圈同轴光纤束的光强调制特性函数;接着,分析了倾角变化对反射式光纤位移传感器测量特性的影响;然后,完成了间隙测量系统设计;最后,通过静态测量实验和不同转速下的动态测量实验验证了所设计系统的性能;实验结果表明:所设计传感器线性测量范围为2 mm,测量系统动态性能较好。     

Neutron scattering by anharmonic crystals and the effect of sublattice displacements

A theory has been given for the scattering of neutrons by anharmonic crystals, for which terms of the typeV ⁽³⁾ (k _1j1; —k _1j1;o _j) which contribute to the sublattice displacements are not neglected. Using the standard perturbation theory in the interaction picture or Green’s function method, an expression has been derived for the differential scattering cross-section which brings in the shift and the width of the phonons in one-phonon energy exchange processes. It is shown that the sublattice displacements will modify the phase factor arising from the scattering by any atom in the unit cell, and the Debye-Waller factor also gets altered both by the sublattice displacements as well as by higher order terms arising from anharmonicity. It is shown that the differential scattering cross-section contains a term linearly depending on the third order anharmonicity coefficientV ⁽³⁾ (k _1j1;k _2j2;k _3j3) and neutron scattering by crystals should provide a useful method for evaluating the third order anharmonicity coefficients.     

降维变分方法

依据能量原理建立降维变分法,该方法将物体离散为条,在一定约束下,一条独立求解能量极值,可有效简化数值计算,本文研究分条离散方法,极值约束,边界条件处理并给出证明.更重要的,该方法揭示了新的物体形变运动规律.在此也做了分析.     

Direct Formation of 2,3,5‐Trichloropyridine and its Nucleophilic Displacement Reactions in Ionic Liquid

Abstract

Reaction of trichloroacetaldehyde and acrylonitrile in the presence of a catalytic amount of copper (I) chloride in ionic liquid afforded 2,3,5‐trichloropyridine, fluorination of which with KF and CsF in ionic liquid afforded 3,5‐dichloro‐2‐fluoropyridine and 5‐chloro‐2,3‐dichloropyridine. Reaction of 2,3,5‐trichloropyridine, 3,5‐dichloro‐2‐fluoropyridine, or 5‐chloro‐2,3‐dichloropyride with 2‐(4‐hydroxyphenoxy)propionates in ionic liquid afforded the corresponding 2‐aryloxylpropionates in good yields.     

Dihalocarbene Addition to Vinylic Selenides-1,1-dihalo-2-(phenylseleno) cyclopropanes

Dihalocarbenes generated under phase transfer conditions add to cis and trans vinylic selenides to give the corresponding 1,1-dihalo-2-selenocyciopropanes with retention of configuration.