中子诱发12C反应的理论计算与分析

利用统一的Hauser–Feshbach理论和角动量相关的激子模型,以中子诱发¹²C反应为例,研究了轻核反应的反应机制和轻核反应的特点,并进行了理论计算,同时与实验数据进行了比较.     

氟比洛芬酯对子痫前期患者剖宫产术后静脉自控镇痛疗效观察

目的 观察氟比洛芬酯复合丁丙诺啡和单用丁丙诺啡对子痫前期患者剖宫产术后静脉自控镇痛（PCIA）的临床效果和 应用价值。方法 选择90例ASAⅠ～Ⅱ级在腰硬联合麻醉下行子痫前期剖宫产术患者,按随机数字表法分为A组（胎儿娩出后氟比洛芬酯+术后丁丙诺啡PCIA）、B 组（术后氟比洛芬酯+丁丙诺啡PCIA）和C 组（术后丁丙诺啡PCIA）,每组30例。观察并记录患者术后1、2、4、12、24h 视觉模拟评分（VAS）、Ramassay镇静评分,平均动脉压（MAP）、心率（HR）及术后恶心、呕吐、嗜睡、皮肤瘙痒等不良反应发生情况,分别于麻醉前、术后4、12 和24h抽取静脉血,检测血清肾上腺素、去甲肾上腺素、多巴胺、血浆儿茶酚胺和内皮素的水平。结果 A 组和B组患者术后各时点VAS 评分均明显低于C组（P＜0.05）,A 组和B 组各时点Ramsay 镇静评分均明显高于C组（P＜0.05）;A 组和B 组术后各时点MAP 和HR 均明显低于C 组（P＜0.05）;术后24h 内PCIA 按压次数A 组和B 组明显低于C组（P＜0.05）;A 组和B 组术后各时点血清肾上腺素、去甲肾上腺素、多巴胺和内皮素水平均明显低于C 组（均P＜0.05）;A 组术后4h 内皮素水平明显低于B 组（P＜0.05）;A 组和B 组头晕、嗜睡、恶心、呕吐发生率均低于C 组（均P＜0.05）。结论 氟比洛芬酯能有效抑制术后应激,镇痛效果好且不良反应少,在胎儿娩出后应用氟比洛芬酯并结合术后丁丙诺啡进行PCIA更适合用于子痫前期剖宫产术后患者术后镇痛。     

Evaluation and validation of an ion mobility quadrupole time‐of‐flight mass spectrometry pesticide screening approach

An ion mobility quadrupole time‐of‐flight mass spectrometry‐based pesticide suspect screening methodology was developed and validated covering 20 plant‐derived food matrices deriving from six commodity groups of different complexity according to the actual European Commission document SANTE/11813/2017 applying a QuEChERS sample preparation protocol. The method combines ultra‐performance liquid chromatography, traveling wave ion mobility, and quadrupole time‐of‐flight mass spectrometry. Besides the determination of the physicochemical property collision cross‐section and the establishment of a corresponding scientific suspect screening database comprising 280 pesticides for several pesticides, different protomers, sodium adducts, as well as dimers were identified in ion mobility spectrometry traces. Additionally, collision cross‐section values were included in the validation requirements regarding chromatography and mass spectrometry for the detection of pesticides. A collision cross‐section value window was analyzed within a tolerable error of ±2%. For this cross‐matrix validation, screening detection limits were determined at concentration levels of 0.100 mg/kg (84% of the original pesticide scope), 0.010 mg/kg (56%), and 0.001 mg/kg (21%). By application of ion mobility spectrometry, the compound identification was improved due to independence of commodity of concern and concentration levels of analyte molecules, as false assignments are reduced by application of a collision cross‐section range.     

Significance of absolute energy scale for physics at BESⅢ

The effects of absolute energy calibration on BESⅢ physics are discussed in detail,which mainly involve the effects on τ mass measurement,cross section scan measurement,and generic error determination in other measurements.     

Effect of relativistic elliptical beam modulation on excitation of surface plasma waves in a magnetized dusty plasma column with elliptical cross section

Abstract

The excitation of surface plasma waves due to the interaction of an elliptical relativistic density modulated electron beam with the magnetized dusty plasma column with elliptical cross-section has been studied. The dispersion relation of surface plasma waves has been retrieved from the derived dispersion relation by considering that the beam is absent and there is no dust in the plasma elliptical cylinder. It is shown that the Cherenkov and fast cyclotron interactions appear between the beam and eigen-modes of plasma column. The growth rate of the instability increases with the beam density and modulation index as one-third power of the beam density in Cherenkov interaction and is proportional to the square root of beam density in fast cyclotron interaction. The numerical results and graphs are presented, too.     

Total cross sections for electrons scattering from simple molecules containing the larger atom sulfur at 30-5000eV

A complex optical model potential modified by the concept of bonded atom, which takes into consideration the overlapping effect of electron clouds, is employed to calculate the total cross sections for electrons scattering from simple molecules （SO2, H2S, OCS, CS2 and SO3） containing the larger atom, sulfur, at 30-5000eV by using the additivity rule model at Hartree-Fock level. The quantitative molecular total cross section results are compared with those obtained in experiments and other calculations wherever available, and good agreement is obtained. It is shown that the additivity rule model together with the complex optical model potential modified by the concept of bonded atom can give the results closer to the experiments than the one unmodified by it. So, the introduction of bonded-atom concept in complex optical model potential betters the accuracy of the total cross section calculations of electrons from the molecules containing the larger atom, sulfur.     

Ka波段宽带谐波抑制定向耦合器

为解决传统分支线定向耦合器带宽较窄,且应用到线性化器等微波元件中时受谐波信号影响较大的问题,提出了一个宽带且带有谐波抑制功能的定向耦合器。该定向耦合器在双支节定向耦合器的基础上增加一个支节,可有效地提高定向耦合器的带宽,同时将其传输线支节替换为低通滤波结构,以实现对高次谐波抑制的作用。仿真结果表明,该定向耦合器的反射系数和隔离度均小于-15 dB,传输损耗小于3.8 dB,波动范围0.5 dB,相位差为90°且与双支节耦合器相比增加1 GHz带宽。满足耦合器的设计指标,可应用到微波元件中,提高微波元件的性能。     

Measurement of the pion form factor for M_(ππ)～2 between 0.1 and 0.85 GeV~2 with the KLOE detector

The KLOE experiment at the φ-factory DAΦNE has measured the pion form factor in the range between 0.1M_(ππ)～2 0.85 GeV2 using events taken at s～(1/2)=1 GeV with a photon emitted at large polar angles in the initial state.This measurement extends the M_(ππ)～2 region covered by KLOE ISR measurements of the pion form factor down to the two pion production threshold.The value obtained in this measurement of the dipion contribution to the muon anomalous magnetic moment of aμππ =(478.5±2.0stat±4.8syst±2.9theo)·10-10 further confirms the discrepancy between the Standard Model evaluation for aμ and the experimental value measured by the(g-2) collaboration at BNL.     

粗糙表面涂覆目标的太赫兹波散射特性研究

对具有涂覆层目标的太赫兹波段粗糙表面的散射特性进行了研究. 考虑到表面粗糙度的影响, 可先对反射系数进行修正, 再利用反射系数对等效电磁流进行修正, 得到粗糙涂覆表面的等效电磁流, 然后在物理光学方程的基础上得到粗糙表面涂覆目标的雷达散射截面; 最后进行图形电磁学可视化计算, 并采用Visual C++对模型进行OpenGL显示, 提取像素面元的有效信息对所得理论进行了仿真分析, 研究了不同入射角度、不同频率、不同介质、不同粗糙度和不同涂层厚度下的太赫兹波电磁散射特性, 得到了一些有参考价值的结论.     

Global X2A′ potential energy surface of Li2H and quantum dynamics of H + Li2 (X1Σg+) → Li + LiH (X1Σ+) reaction

A global potential energy surface (PES) for the electronic ground state of Li₂H system is constructed over a large configuration space. About 30 000 ab initio energy points have been calculated by MRCI‐F12 method with aug‐cc‐pVTZ basis set. The neural network method is applied to fit the PES and the root mean square error of the current PES is only 1.296 meV. The reaction dynamics of the title reaction has been carried out by employing time‐dependent wave packet approach with second order split operator on the new PES. The reaction probability, integral cross section and thermal rate constant are obtained from the dynamics calculation. In most of the collision energy regions, the integral cross sections are in well agreement with the results reported by Gao et al. The rate constant calculated from the new PES increases in the temperature range of present investigation.