400~1500 MeV质子轰击铅靶和钨靶的出射中子能谱的FLUKA和Geant4模拟研究

在ADS散裂靶系统的优化设计中,蒙特卡罗方法结合可靠的散裂反应理论模型进行中子学计算具有重要的作用。本工作利用Geant4程序中的INCLXX模型、BIC模型以及BERT模型和FLUKA程序分别模拟了597 MeV和1 500 MeV质子轰击薄铅靶不同出射角度的中子双微分截面,500,1 500 MeV质子轰击厚铅靶不同出射角度的中子双微分产额,以及400,600,800,1 000和1 200 MeV质子轰击厚钨靶在反角方向（175 °）的中子双微分产额,并与实验数据进行比较。研究表明,对于薄铅靶,Geant4程序的INCLXX模型和FLUKA程序模拟结果与实验符合得更好。能量在10～40 MeV范围内,BIC模型模拟结果明显高于实验数据,而BERT模型模拟结果略微低于实验数据。对于厚铅靶,在40 MeV左右所有的模拟结果都低于实验数据。对于厚钨靶,Geant4程序的BIC模型和FLUKA程序与实验数据符合得较好,INCLXX模型在能量高于60 MeV时模拟结果低于实验数据,BERT模型与实验数据差异较大。总体来看,Geant4程序的INCLXX模型和FLUKA程序进行ADS散裂靶相关的中子学的计算是合理和可靠的。The reliable Monte Carlo simulation codes coupled with nuclear reaction models play an important role in the neutronic calculation for the design and optimization of the ADS spallation target. In this work, the double differential cross sections at different angles produced from a thin lead target bombarded with 597 and 1 500 MeV protons, the neutron energy spectra at different angles produced from a thick lead target bombarded with 500 and 1 500 MeV protons, and the neutron energy spectra in the backward direction(175°) produced from a thick tungsten target bombarded with 400, 600, 800, 1 000 and 1 200 MeV protons are calculated with the Geant4 code coupled INCLXX, BIC and BERT models and the FLUKA code. The calculations are compared with the available experimental data. The results show that, for the thin lead target, the calculations with the Geant4 coupled INCLXX model and FLUKA code well reproduce the experimental results. In a energy range from 10 to 40 MeV, BIC model obviously overestimates the experimental results, and BERT model slightly underestimates the experimental results. For the thick lead target, all of the calculations underestimate the experimental results around 40MeV. For the thick tungsten target, the Geant4 coupled BIC model and FLUKA code well reproduce the experimental results. INCLXX model underestimates the experimental results above 60 MeV. BERT model bad reproduces the experimental results. Overall, the neutronic calculations with the Geant4 code coupled INCLXX model and FLUKA code for the ADS spallation target is reasonable and reliable.     

From Propagation to Structure: The Experimental Technique of Bombardment as a Contributing Factor to the Emerging Quantum Physics

I observe that quantum physics emerged at the turn of the last century when physics had shifted its concern from propagation phenomena to questions of structure. This transition materialized with the development of a new experimental technique, the bombardment method. The transition is well exemplified by the move from the experimental studies of Heinrich Hertz to those of Ernest Rutherford, and from those of Heinrich Hertz and Philipp Lenard to those of James Franck and Gustav Hertz. I trace the history of Rutherford's experimental bombardment method as it emerged from nineteenth-century propagation studies. I then demonstrate the use of the bombardment method in another experimental context, namely, in the celebrated experiment of Franck and Hertz. I locate the root of this experiment in Lenard's experimental studies and analyze Franck and Hertz's flawed interpretation of it. I conclude by underlining the crucial role that Bohr's quantum theory of the atom played in helping to establish these bombardment experiments as milestones of modern physics.     

From Desire to Data: How JLab’s Experimental Program Evolved Part 2: The Painstaking Transition to Concrete Plans,Mid-1980s to 1990

This is the second in a three-part article describing the development of the Thomas Jefferson National Accelerator Facility’s experimental program, from the first dreams of incisive electromagnetic probes into the structure of the nucleus through the era in which equipment was designed and constructed and a program crafted so that the long-desired experiments could begin. These developments unfolded against the backdrop of the rise of the more bureaucratic New Big Science and the intellectual tumult that grew from increasing understanding and interest in quark-level physics. Part 2, presented here, focuses on the period from 1986 to 1990. During this period of revolutionary change, laboratory personnel, potential users, and DOE officials labored to proceed from the 1986 laboratory design report, which included detailed accelerator plans and very preliminary experimental equipment sketches, to an approved 1990 experimental equipment conceptual design report, which provided designs complete enough for the onset of experimental equipment construction.     

教学的平台 探索的基地 求知的乐园——实验物理教学的追求

文章从实验物理教学的范畴和性质出发,比较中外实验教学的差异,结合当前存在的问题,探讨理想的实验物理教学模式．提出实验物理教学应当以学生为中心,鼓励学生的自主创新精神和师生密切互动;发展实验教学中心应当以质量为重点,而不是盲目追求数量;努力把实验物理教学中心建设成为教学的平台、探索的基地、求知的乐园．     

Calculation of thermodynamic properties of dense neon using statistical mechanical perturbation theory

Abstract

Thermodynamic properties of fluid neon were calculated between 73 and 348 K and up to the melting line, using Ross’ variational perturbation theory. Parameter values for the EXP-6 potential were determined from experimental sound velocity data in the range 100–300 K, 0.1–1 GPa. Calculations with this and several pure pair potentials (XC, HFD), with and without more body interactions, were compared with experimental pVT and sound velocity data. The EXP-6 potential describes the experimental data up to 1 GPa with an accuracy of almost the experimental error. An equation of state is presented in the range from 98 to 348 K and from 0.6 to 6 GPa.     

实验数据的协方差矩阵

讨论了实验数据协方差矩阵的产生方法,给出了实验数据协方差矩阵元素的计算公式及其示例结果。     

Thermal Shift Calculations (Ⅱ): The Theoretical Calculation of R Line Thermal Shift of MgO:Cr3+

By making use of the theory for thermal shift of crystal field spectra of rare earth or transition metalions, taking into account all the contributions adequately, we calculated R line thermal shift of MgO:Cr³⁺ by fitting experimental data. The results show a good agreement with thermal shift experimental data and a series of other experimental data of MgO:Cr³⁺. Values of the most important parameters are calculated theoretically with wavefunctions obtained from diagonalization of complete d³ energy matrices. They are in good agreement with those from fitting experimental data.     

Subcooled Flow Boiling Heat Transfer to Water and Ethylene Glycol/Water Mixtures in a Bottom-heated Tube

Subcooled flow boiling heat transfer experiments were performed with water and ethylene glycol/water mixtures at five flow velocities and four fluid inlet temperatures. Both turbulent flow and laminar flow were tested in a special test facility with its experimental test section heated from the bottom surface only. Boiling curves and subcooled flow boiling heat transfer coefficients of the tested fluids were determined from the experimental measurements. Predictive correlations of the subcooled flow boiling heat transfer coefficients were developed based on the experimental data. Comparisons are presented of wall temperatures between the experimental measurements and the correlation predictions.     

基于应用型人才培养的光学实验的探讨与实践

针对应用型人才培养目标,分别从教学方法、教学内容、教学手段和考核方法这4个方面对光学实验教学进行了探讨,提出实验与理论教师的兼职,课堂理论与具体实验仪器原理的结合,优化了实验教学内容,划分实验教学单元,把演示实验与操作实验相结合,建立不同方位的考核体系.     

Combined application of AES and XPS to study carbon diffusion through the selvedge of an Fe(100) surface

Diffusion of carbon from an Fe(100) surface into the bulk, following halocarbon adsorption, is modelled using experimental data from AES and XPS experi electrons (272 eV) in a dense monolayer of halogen atoms (Cl, Br) is found by a variety of experimental methods to be ～3Å, a value substantially sm inferred from the combined information provided by the AES and XPS experiments, the concentration profile of carbon perpendicular to the surface follow function. The importance of accurate data for electron escape depths and of experimental detection limits for quantitative electron spectroscopy of a s     

Al、Cu、Ta高压熔化曲线的理论计算

由位错熔化理论和不同的静高压实验数据优化的体模量(B0)、剪切模量(G0)及它们对压力的一阶偏导数(B′0、G′0)值计算了Al、Cu、Ta的高压熔化曲线.理论计算的Al、Cu高压熔化曲线与静、动高压实验值较为吻合,Ta的理论高压熔化曲线与动高压实验结果一致,但与静高压实验结果相差较大.     

碰撞打靶实验中的能量损失及不确定度估算

对碰撞打靶实验中的能量损失,先作理论估算,再通过实验验证.讨论二者不一致时如何获得修正值以及测量值的显著性检验问题.还讨论了实验的不确定度估算问题.得出的结论是碰撞打靶实验过程中的能量损失大部分源于非弹性碰撞,其余主要来自空气阻力.     

四氨基钴酞菁紫外-可见光谱量子化学研究

四氨基钴酞菁是一种很有前途的可见光催化剂,为丰富和完整该物质结构性质及反应活性的理论体系,尤其是其光谱性质的量子化学研究,利用量子化学计算模拟和实验研究相结合的方式对四氨基钴酞菁的紫外-可见光谱进行了比对研究。通过实验证明,四氨基钴酞菁的二甲基甲酰胺(DMF)溶液在324.98和709.94 nm处出现两个明显的吸收峰。在密度泛函法的B3LYP/3-21G*水平上,采用含时密度泛函(time-dependent density functional theory,TD-DFT)方法模拟四氨基钴酞菁的紫外-可见吸收光谱显示,得到了两个吸收谱带分别在321.41和709.92 nm处,与实验值基本吻合,证明密度泛函理论在四氨基钴酞菁的量子化学理论研究是有效可靠的。通过量子计算还确定了每个吸收峰中各个电子跃迁的贡献率：在326.22 nm处的吸收主要是电子从轨道152到163 LUMO的跃迁;在314.42 nm处的吸收主要是电子从轨道149到164 LUMO+1的跃迁;在747.57 nm处的吸收主要是电子从轨道162 HOMO到163 LUMO的跃迁;在676.01 nm处的吸收主要是电子从轨道162 HOMO到164 LUMO+1的跃迁。这些模拟数据对实验研究提供了极大的理论补充,四氨基钴酞菁的紫外-可见光谱量子化学研究对后续实验指导及应用有十分重要的理论意义。     

多思路巧妙测量阻尼常数及计时仪器的开发

本文从物理实验测量和计时仪器开发两个方面同时入手,从运动学角度出发,分别选用U形和条形遮光片,且灵活利用通用计数器的各个功能,综合提炼出7种实验方案测量阻尼常数,其测量值在1.31～1.53之间,实验结果重复性和一致性较好.同时开发新的计时仪器,直接应用于本实验,使测量过程变得简单易行.     

285 nm激光光解对苯醌-乙二醇体系的CIDEP波谱解析

在285 nm紫外激光辐照下,用时间分辨电子自旋共振(TRESR)波谱仪研究了对苯醌/乙二醇(PBQ/EG)体系,得到了发射的苯半醌中性自由基PBQH.和乙二醇碳自由基R.(OH)2的CIDEP谱.在化学诱导动态电子极化(CIDEP)基本原理的基础上,建立合理的计算模型,编写相应的程序,对PBQH.和R.(OH)2的CIDEP形成机理进行了定量的解析.通过对不同延时下该体系各种自由基及不同机理成分的对比,明显看出由RPM形成的PBQH.比由TM形成的PBQH.衰减快.这种分析方法可以推广应用于其它体系的CIDEP实验谱的解析.     

含碳能源直接制氢的热力学分析与实验研究

本文在对构建的含碳能源直接制氢体系进行热力学分析的基础上,建造了含碳能源直接制氢近零排放定容实验系统,并进行了不同参数下的实验研究。热力学分析表明本文构建的系统不仅存在合适的反应条件,而且在此反应条件下可以实现体系的热平衡。实验结果表明了该系统的可行性,实现了气态产物中氢含量大于80％,二氧化碳及一氧化碳含量均小于0.1％,达到了直接制氢和近零排放的目标。     

高序光学变换

从低序光学变换到高序光学变换在实验上存在着困难。本文分析研究了这些困难问题,并提出用5平面光学系统能够较为理想地解决这些问题。并以一维32序的Walsh变换为例,在实验上建立了3平面和5平面两个相干光学系统,对此进行具体的实验研究。实验结果与理论预期一致。 关键词：     

Population densities of He(I) and He(II) excited states in plasmas

Reduced population coefficients for He(I) and He(II) levels, both for optically thin and partially optically thick conditions, have been calculated from a collisional-radiative model using recent experimental and theoretical cross sections. The calculated population densities are compared with experimental results on helium plasmas. Agreement with experimental results is better at low electron temperatures.     

Reliability of single sample experimental designs: Comfortable effort level

This study was designed to ascertain the intrasubject variabilityacross multiple recording sessions-most often disregarded in reporting group mean data or unavailable because of single sample experimental designs. Intrasubject variability was assessed within and across several experimental sessions from measures of speaking fundamental frequency, vocal intensity, and reading rate. Three age groups of men and women-young, middle-aged, and elderly—repeated the vowel /a/, read a standard passage, and spoke extemporaneously during each experimental session. Statistical analyses were performed to assess each speaker's variability from his or her own mean, and that which consistently varied for any one speaking sample type, both within or across days. Results indicated that intrasubject variability was minimal, with approximately 4% of the data exhibiting significant variation across experimental sessions.     

Local effective polarization and absorption potentials from cross-sections for e-atom scattering

A possibility of obtaining local, effective, energy-dependent polarization and absorption potentials from experimental cross-sections for electron scattering is investigated. Potentials have been fitted with the help of the genetic algorithm on large sets of experimental data for e-He, e-Ne and e-Ar elastic scattering at impact energies 20-3000 eV. The obtained potentials reproduce the cross-sections within experimental errors.