Conversion of an atomic to a molecular argon ion and low pressure argon relaxation

The dominant process in relaxation of DC glow discharge between two plane parallel electrodes in argon at pressure 200 Pa is analyzed by measuring the breakdown time delay and by analytical and numerical models. By using the approx- imate analytical model it is found that the relaxation in a range from 20 to 60 ms in afterglow is dominated by Ar＋ ions, produced by atomic-to-molecular conversion of Ar＋ ions in the first several milliseconds after the cessation of the discharge. This conversion is confirmed by the presence of double-Gaussian distribution for the formative time delay, as well as con- version maxima in a set of memory curves measured in different conditions. Finally, the numerical one-dimensional （1D） model for determining the number densities of dominant particles in stationary DC glow discharge and two-dimensional （2D） model for the relaxation are used to confirm the previous assumptions and to determine the corresponding collision and transport coefficients of dominant species and processes.

MECHANICAL RELAXATION AND INTERMOLECULAR INTERACTION IN EPOXY RESINS/POLY (ETHYLENE OXIDE) BLENDS CURED WITH PHTHALIC ANHYDRIDE

The miscibility of the blend,composed of a bisphenol A epoxy resins (Diglycidyl ether of bisphenol A) (DGEBA) and poly(ethylene oxide) (PEG) and crosslinked by phthalic anhydride (PA) was studied using dynamic mechanical method. Single glass transition temperatures intermediate between the two pure components were observed for all blend levels. The secondary relaxation mechanism should relate to not only diester linkage, but also hydroxyether structural unit in the system. Fourier transform infrared spectroscopy (FTIR) is applied to study the curing reaction and intermolecular specific interaction of the system. The results indicate the PEO participates the crosslinking reaction, accelerates the curing reaction and make the reaction more perfect. The shifts of the hydroxyl band and carbonyl band demonstrate the presence of the intermolecular interaction in the cured blend. Moreover, the molecular interaction between the side hydroxyl in the hydroxyether units and the ether bond in PEO macromolecules is stronger.

CONVERGENCE RESULTS FOR NON-OVERLAP SCHWARZ WAVEFORM RELAXATION ALGORITHM WITH CHANGING TRANSMISSION CONDITIONS

In this paper,we establish a new algorithm to the non-overlapping Schwarz domain decomposition methods with changing transmission conditions for solving one dimensional advection reaction diffusion problem.More precisely,we first describe the new algorithm and prove the convergence results under several natural assumptions on the sequences of parameters which determine the transmission conditions.Then we give a simple method to estimate the new value of parameters in each iteration.The interesting advantage of our method is that one may update the better parameters in each iteration to save the computational cost for optimizing the parameters after many steps.Finally some numerical experiments are performed to show the behavior of the convergence rate for the new method.

Quantum Chemical Studies on Proteins in the Reaction Center of Rhodobacter sphaeroides

The electronic structure of protein chains L and M in photosynthetic reaction center (PRC) of Rhodobacter sphaeroides (Van Niel) Imhoff, Truper et Pfennig) was studied by using the Overlapping Dimer Approximation method and the Extended Negative Factor Counter method at ab initio level. The result indicated that: (1) Amino acid residues, the molecular orbitals of which composed the main components of frontier orbitals of protein chain L (M), are located at the random coil areas of chain L (alpha helix areas of chain M). Since the random coil is flexible and more easy to change its conformation in the electron transfer process and to reduce the energy of the system, and the structure of the alpha helix is reletively stable, this difference might be one of the causes for the electron transfer in photosynthetic reaction center (PRC) only takes place along the L branch. (2) The His residues which axially coordinated to the 'special pair' P and accessory chlorophyll molecules (ABChls) are essentially important for the E-LUMO levels of P and ABChl. But, the corresponding molecular orbitals of these His residues do not appear in the composition of frontier orbitals of protein chains. It means that the interaction between pigment molecules and protein chains do not influence the contribution to the frontier orbitals of protein chains explicitly, but influences the corresponding E-LUMO levels significantly.

Dielectric relaxation and magneto-electric characteristics of lead-free double perovskite: Sm2NiMnO6

The polycrystalline sample of a double perovskite, Sm2NiMnO6 was synthesized by a solid-state reaction route. From the X-ray structural study, it is found that the structure of the material is monoclinic with lattice parameters: a = 4.1750(63) ?, b = 7.6113(63) ?, c = 5.9896(63) ?, and β = 112.70°. These parameters are very close to and consistent with those of such type of materials. The dielectric, impedance, AC conductivity, and electrical modulus properties of the sample were studied in the temperature range of 25–300℃ and the frequency range of 1 kHz–1 MHz. Typical relaxor behavior observed in the dielectric studies was confirmed by Vogel–Fulcher fitting. From the Nyquist plots, the temperature dependent contribution of grain and grain boundary effect was confirmed. The non-Debye type of relaxation was found using the complex impedance spectroscopy. The magnetic study revealed that the sample had paramagnetic behavior at room temperature. Magneto-electric(ME) coefficient was obtained by changing DC bias magnetic field. This type of lead-free relaxor ferroelectric compound may be useful for high-temperature applications.

Dielectric relaxation and modulus spectroscopy analysis of(Na_(0.47)K_(0.47)Li_(0.06))NbO_(3) ceramics

We have investigated the structure,dielectric and electrical properties of lead-free polycrystalline (Na_(0.47)K_(0.47)Li_(0.06))NbO_(3) ceramics as a function of temperature and frequency in order to understand the intrinsic contribution of grain/bulk and grain boundary effects toward the dielectric response as well as the electrical conduction mechanism in the samples fabricated by microwave sintering method.X-ray diffraction analysis exhibits perovskite structure with orthorhombic symmetry,which is well supported by the Raman spectroscopic analysis.A minor secondary impurity phase of tungsten bronze structure was observed for samples sintered at 1050℃,which gets weaker for samples sintered at 1150℃.Dielectric permittivity was enhanced by 50%,although there was a reduction in the dielectric loss by about 50%at Curie temperature(450℃)for samples sintered at 1150℃.Complex impedance spectroscopic analysis indicated non-Debye-type dielectric relaxation present in the samples,and this phenomenon followed thermally activated process related to hopping mechanism.Nyquist plot showed the negative temperature coefficient of resistance,characteristic of the samples.

Vibrational Nonequilibrium in the Hydrogen-Oxygen Reaction at Different Temperatures

A theoretical model of chemical and vibrational kinetics of hydrogen oxidation is suggested based on the consistent account for the vibrational nonequilibrium of HO2 radical which forms in result of bimolecular recombination H + O2 = HO2 in the vibrationally excited state. The chain branching H + O2 = O + OH and inhibiting H + O2 + M = HO2 + M formal reactions are considered (in the terms of elementary processes) as a general multi-channel process of forming, intramolecular energy redistribution between modes, relaxation, and monomolecular decay of the comparatively long-lived vibrationally excited HO2 radical which is capable to react and exchange of energy with another components of the mixture. The model takes into account the vibrational nonequilibrium for the starting (primary) H2 and O2 molecules, as well as the most important molecular intermediates HO2, OH, O2(1D), and the main reaction product H2O. The calculated results are compared with the shock tube experimental data for strongly diluted H2-O2 mixtures at 1000 T p < 4 atm. It is demonstrated that this approach is promising from the standpoint of reconciling the predictions of the theoretical model with experimental data obtained by different authors for various compositions and conditions using different methods. It is shown that the hydrogen-oxygen reaction proceeds in absence of vibrational equilibrium, and the vibrationally excited HO2 radical acts as a key intermediate in the principally important chain branching process. For T < 1500 K, the nature of hydrogen-oxygen reaction is especially nonequilibrium, and the vibrational nonequilibrium of HO2 radical is the essence of this process.

Modeling and Analysis of Novel Integrated Radial Hybrid Magnetic Bearing for Magnetic Bearing Reaction Wheel

Conventional ball bearing reaction wheel used to control the attitude of spacecraft can＇t absorb the centrifugal force caused by imbalance of the wheel rotor,and there will be a torque spike at zero speed,which seriously influences the accuracy and stability of spacecraft attitude control.Compared with traditional ball-bearing wheel,noncontact and no lubrication are the remarkable features of the magnetic bearing reaction wheel,and which can solve the high precision problems of wheel.In general,two radial magnetic bearings are needed in magnetic bearing wheel,and the design results in a relatively large axial dimension and smaller momentum-to-mass ratios.In this paper,a new type of magnetic bearing reaction wheel（MBRW） is introduced for satellite attitude control,and a novel integrated radial hybrid magnetic bearing（RHMB） with permanent magnet bias is designed to reduce the mass and minimize the size of the MBRW,etc.The equivalent magnetic circuit model for the RHMB is presented and a solution is found.The stiffness model is also presented,including current stiffness,position negative stiffness,as well as tilting current stiffness,tilting angular position negative stiffness,force and moment equilibrium equations.The design parameters of the RHMB are given according to the requirement of the MBRW with angular momentum of 30 N ？ m ？ s when the rotation speed of rotor reaches to 5 kr/min.The nonlinearity of the RHMB is shown by using the characteristic curves of force-control current-position,current stiffness,position stiffness,moment-control current-angular displacement,tilting current stiffness and tilting angular position stiffness considering all the rotor position within the clearance space and the control current.The proposed research ensures the performance of the radial magnetic bearing with permanent magnet bias,and provides theory basis for design of the magnetic bearing wheel.

The Popularization and Application of Cold Storage Red Blood Cells or Whole Blood at -80 ℃ of the Rh(D) Negative Patients in Surgical Operation

Summary: The efficiency of cold storage red blood cells (CSRBC) or whole blood at -80 ℃ used in 27 Rh(D) negative patients during surgical operation was reported. The Rh(D) negative patients received the transfusion of CSRBC or whole blood stored at -80 ℃ for 180 to 360 days. The changes in the indexes, such as blood TB, DB, K +, Na +, BUN, Cr, urine protein (URPO), UOB, Hb, HCT, serum total protein, relative to hemolytic reaction and blood volume before and after transfusion were observed. The results showed that after transfusion of CSRBC or whole blood 27 cases were negative for urine protein and UOB, and the levels of BUN and Cr were normal (P>0.05). Blood TB, DB, Hb, and HCT were increased, while pH, blood K + and blood Na + was normal with the difference being not significant before and after operation (P>0.05). Plasma protein was decreased, but there was no significant difference before and after operation (P>0.05). It was suggested that CSRBC or whole blood at -80 ℃ could be safely infused to the Rh(D) negative patients without side effects during the surgical operation.

Positive reverse transcription-polymerase chain reaction assay results in patients recovered from COVID-19: Report of two cases

BACKGROUND Coronavirus disease 2019(COVID-19)has spread around the globe.On February 28,2020,the World Health Organization adjusted the risk of spread and impact of COVID-19 to“very high”at the global level.Studies have mainly focused on the etiology,epidemiology,and treatment of COVID-19 to limit further spread and the negative impact of the disease,while less attention has been devoted to the follow-up and reexamination of patients who recovered from COVID-19 or were released from quarantine.CASE SUMMARY This study reports two cases where patients who had negative reverse transcription-polymerase chain reaction(RT-PCR)test results and met the criteria for discharge subsequently had positive RT-PCR test results.The clinical manifestations and computed tomography(CT)findings of these patients were examined.The conversion of RT-PCR test results in these two patients may be related to false-negative and false-positive outcomes of the test.CT images helped track improvement of pulmonary lesions.CONCLUSION The timing of discharge of COVID-19 patients should be determined by comprehensive analysis of CT images and RT-PCR test results.

纳米氧化铝改性地面井固井水泥水化机制研究

随着地面井固井技术发展加快,工程现场对于地面井固井水泥浆的早期流动性及凝结性能有了更高的要求。为了提高固井工程注水泥作业的顶替效率,改善固井工程现场作业应用情况,提出了纳米氧化铝颗粒改性固井水泥的方法,利用核磁共振技术对质量分数为0、0.05%、0.10%、0.15%及0.20%的纳米氧化铝改性水泥浆(水灰比为0.44)在不同水化龄期的水化反应变化特征进行了研究,探究了纳米氧化铝改性水泥的水相分布、物理结合水总信号量变化、峰形指数及迁移速率。结果表明:纳米氧化铝改性水泥浆在水化阶段的T2图谱会出现3个弛豫峰,分别对应絮凝结构填充水(0.1~10 ms)、毛细水(10 ms)、自由水(800~1000 ms);其物理结合水总信号随纳米氧化铝质量分数增加而逐步减少,其中质量分数为0.20%的纳米氧化铝改性水泥浆信号量减少速率最快;峰形指数呈现先上升后下降的趋势,当水化反应进行至600 min时,质量分数为0.20%的改性水泥浆变化速率最快,弛豫峰向短弛豫方向移动速率加快;结合迁移速率将纳米氧化铝改性固井水泥水化反应阶段划分,其水化机制分别作用在4个水化时期:①初始水化期(5~60 min),水化速率未发生明显改变;②加速水化期(60~600 min),纳米氧化铝使水泥浆中物理结合水转化为化学结合水所经历时间变短,水化进程加快,达到促进水泥水化的效果;③稳定水化期(600~1200 min),水泥体系趋于稳定;④延缓水化期(1200~1800 min),物理结合水转化为化学结合水速率变慢,水泥水化进程减慢。研究结论得到,纳米氧化铝改性水泥浆水化时期可以划分为4个阶段,分别起到物理填充、加速、稳定、延缓的作用。在加速期,纳米氧化铝促进水泥的早期流动,有利于水泥浆的泵送及流动,在延缓期,纳米氧化铝延缓水泥的进一步水化进程,利于发展早期强度。其中,质量分数为0.20%的纳米氧化铝改性水泥浆对于水泥水化进程影响最大,促进填充水向结合水的转化,在加速水化期间对于水泥浆水化反应加速程度最大,以此作为依据对现场固井水泥的制备及应用提供指导。

放松性音乐对不同焦虑病人手术应激反应的影响研究

目的 :探讨放松性音乐对不同焦虑病人手术应激反应的影响。方法 :选择择期外科手术病人 60例 ,根据焦虑程度分为低焦虑组、中焦虑组和高焦虑组 ,每组再按分层随机分为实验组和对照组 ,分别观察病人术前 3d、术前 1d、术日、术后 1d和术后 3d各时点收缩压 (SBP)、心率 (HR)和血皮质醇的变化。结果 :低焦虑、高焦虑组中对照组SBP、HR于术前 3d、术前 1d均高于实验组(P <0 .0 5 ) ;低焦虑组血皮质醇术前实验组与对照组无差异 ,术日对照组升高幅度明显高于实验组 (P <0 .0 5 ) ;而高焦虑组血皮质醇术前对照组高于实验组 (P <0 .0 5 ) ,术日对照组的升高幅度明显高于实验组 (P <0 .0 5 ) ;手术后实验组焦虑程度均为中等水平 ,而对照组低焦虑病人明显升高(P <0 .0 5 ) ,高焦虑组仍处于较高水平 (P >0 .0 5 )。结论 :放松性音乐能够调整病人的焦虑程度 。

Ne对HF泛频激光振转能级粒子数分布的探讨

基于多体展式方法所导出的ＮｅＨＦ（Ｘ１Σ＋）的分析势能函数，用准经典的ＭｏｎｔｅＣａｒｌｏ轨迹法研究了Ｎｅ＋ＨＦ（ｖ′，Ｊ′）→Ｎｅ＋ＨＦ（ｖ″，Ｊ″）振转非弹性碰撞过程．结果表明：Ｎｅ对ＨＦ的振动能级的粒子分布影响较大，在较低相对平动能下，对ＨＦ转动能级有驰豫作用．

钛与3，5－二溴水杨基荧光酮配位反应的弛豫动力学研究

用跳浓弛豫法测定了微扰体系在不同浓度［Ｔｉ￣（４＋）］时的弛豫时间τ，拟定了合理的反应机理，并根据此机理导出了１／τ的函数表达式为１／τ＝ｋ［Ｈ４Ｒ］＿０／［Ｈ３Ｏ￣＋］＿０－４ｋ·Ａ∞／ε·［Ｈ３Ｏ￣＋］０，获得了配位反应的表现稳定常数Ｋ、表观速率常数ｋ及摩尔吸光系数ε；其中所得稳定常数Ｋ的值与用平衡移动法获得的结果相吻合，进一步证明了所拟机理的合理性。

水分随煤阶及水热变化的核磁共振研究

为了获得不同煤阶以及不同温度水热反应条件下煤中水分的变化规律,研究煤样核磁共振弛豫信号特性.研究发现,核磁共振(NMR)方法可以用于煤的水质量分数检测,能够检测出结晶水.水热反应可以有效地脱除煤中水分,反应温度越高,脱除效果越明显.随着煤阶的升高,煤中水分的横向弛豫时间变短,水分受束缚的程度变大;随着水热反应的温度升高,煤中水的质量分数大幅降低,横向弛豫时间变短,受束缚程度变大.

CaCu3Ti4O12陶瓷的制备及低温介电弛豫研究

利用传统的固相反应法在不同条件下制备CaCu_3Ti_4O_(12)(CCTO)介电陶瓷,通过粉末XRD测试对其结构进行表征,以获得纯相CCTO陶瓷的合成条件.XRD结果表明,1 100℃/12 h烧结条件下制备的CCTO陶瓷结晶性好且为纯相;介电测试表明,样品在低温下存在介电弛豫,分析表明低温介电弛豫来源于晶粒的本征效应.

拉曼光谱在高分子中的应用新进展

综述了拉曼技术在高分子科学研究中近年来的最新进展 ,包括聚合物共混物的相容性、表面增塑机理、应力松弛和应变过程的监测以及拉曼成像、聚合反应监控、固化过程监测、聚合物结晶过程监控、聚合物水溶液和凝胶体系中水的结构及分子间、分子内相互作用力的研究。

H对HF泛频激光振转能级粒子数分布的影响

基于多体展式方法所导出的HHF体系的分析势能函数,用准经典的MonteCarlo轨迹法研究了H+HF(v′,J′)→H+HF(v″,J″)振转非弹性碰撞过程。结果表明:H原子对HF在低能和高能范围对高J转动能级有驰豫作用。

残余应力松弛和自增强处理压力对在役高压容器的安全影响

为了确定残余应力松弛和自增强处理压力对在役高压容器安全性能的影响,通过分析测试结果获得了残余应力的松弛规律,计算了在工作压力、残余应力作用下的当量等效应力沿壁厚分布情况,模拟计算出了不同的工作压力、自增强处理压力下的安全系数,推导出了最佳自增强处理压力。结果表明所研究的高压聚乙烯反应管在使用10年后,环向应力在近内壁区衰减最快,从-600MPa衰减到-333MPa,衰减率达45%;在弹性区衰减较小,残余应力峰值位置外移,但其峰值大小变化不大。对于自增强处理后的压力容器,在工作压力作用下,随着残余应力的松弛,内壁面当量等效应力增大,当量等效应力在弹塑性交界处最大,应该按此处的当量等效应力计算安全系数。依据示例聚乙烯反应管尺寸,模拟计算出在工作压力分别为180、280、380MPa时,经过自增强处理压力分别为606、677、743MPa的最佳自增强处理后,其安全系数比残余应力全部衰减为0时分别高16%、26%、37%。压力容器工作压力越大,经最佳自增强处理后安全系数增大得越多,但残余应力衰减对其安全影响越大。

非去极化肌松药的组胺释放作用

许多非去极化肌松药都有组胺释放作用,其释放量与肌松药的剂量、注速和患者特异性(atopy)等因素有关。释放的组胺作用于组胺受体,对呼吸、循环等系统产生影响,引起一系列的临床不良反应。采取适当的预防措施,合理地使用非去极化肌松药,可以避免或减少它的不良反应的发生。