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为验证国际反质子和离子加速器(Facility for Antiproton and Ion Research-FAIR)收集环(Collector Ring-CR)二极超导磁体工程设计的可靠性,设计并制造了用于导体性能测试的实验磁体,借助基于有限元的ANSYS软件对其进行了分析,达到了实验磁体的强度要求,实验结果表明导体在低温下性能稳定。进行的研究为收集环二极超导磁体的研发提供了有益的参考。 相似文献
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反质子和离子加速器收集环的超导二极磁体设计 总被引:3,自引:1,他引:2
介绍了德国FAIR工程中的收集环(CR)超导二极磁体的工程设计。用CATIA软件建立了CR超导二极磁体的三维模型,并用ANSYS软件对建立的1/4模型进行了磁场和电磁力的分析,基于磁场分析对线圈盒进行了位移和应力的初步分析,并对磁体失超后液氦容器可能出现的最大位移和最大应力进行了分析。进行的分析研究为实验磁体和产品磁体的制造提供了必要的参数。 相似文献
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FAIR收集环超导二极磁体支撑设计与热负荷分析 总被引:1,自引:0,他引:1
为保证FAIR收集环(Collector ring-CR)超导二极磁体工作过程中的磁场位形符合设计要求,同时保证由磁体支撑带来的热负荷小于设计要求,用CATIA软件建立了不同结构的磁体支撑3D模型,并用ANSYS有限元分析软件对建立的模型进行了低温热负荷分析和结构分析。通过比较分析的结果和对磁体支撑结构进行的进一步优化,确定了316LN+G10材料的支撑结构,为收集环超导二极磁体工程制造提供了参考。 相似文献
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Rodney Loudon 《物理学进展》2013,62(66):243-280
The contributions of magnons to the optical properties of antiferromagnets having the rutile structure are discussed. The properties considered are electric-dipole active two-magnon absorption in the infra-red, and magnon sidebands on sharp-line exciton transitions in the visible. The discussion is based on a thorough treatment of the properties of excitons and magnons in the antiferromagnetically ordered state. The site-group and space-group symmetries of the magnetic excitations are derived and the selection rules for electric and magnetic dipole transitions are determined. The occurrence of magnetic Davydov splittings of the excitons is investigated, and their symmetry properties throughout the Brillouin zone are derived. The functional dependences of exciton energy on wave vector are calculated. Applications of the theory are made to experimental results on excitons and magnons in MnF2, FeF2 and CoF2. The possible mechanisms for two-magnon and magnon-sideband absorption are discussed, and the influence of crystal symmetry on these mechanisms is described. The two-magnon state responsible for electric-dipole absorption is identified and selection rules for electric-dipole activity are presented. A spin Hamiltonian for the two-magnon process is set up and used to derive expressions for absorption coefficients for electric vector parallel and perpendicular to the crystal c-axis. Comparison with experiment for MnF2 yields numerical values for the parameters of the basic coupling mechanism. The exciton-magnon states which give rise to magnon-sideband absorption are explicitly constructed and electric-dipole selection rules are derived for all possible types of sideband. Spin Hamiltonians for the various magnonsideband absorption processes are presented and used to derive expressions for sideband shapes. The results are applied to the experimental spectra for MnF2 and FeF2 and the sideband shapes in MnF2 are calculated numerically. The sideband shapes observable in emission spectra are also briefly discussed. 相似文献
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Z. Marwan 《Journal of Contemporary Physics (Armenian Academy of Sciences)》2008,43(6):287-292
The interband transitions in a narrow-band InSb quantum spherical layer are studied theoretically within the framework of the spherical rotator model. The electron and light-hole dispersions are described using the two-band Kane approximation, while for heavy holes the standard dispersion is considered. The absorption coefficients for transitions between conduction and lighthole, heavy-hole bands are calculated. The selection rules and threshold absorption frequencies are determined. It is shown that in the presence of a weak electric field the selection rules and threshold absorption frequencies for dipole transitions are modified. 相似文献
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Electronic stopping powers for 0. 05-10 MeV protons in a group of organic materials are systematically calculated. The calculations are based on Ashley's dielectric model, and an evaluation approach of optical energy loss function is incorporated into Ashley's model because no experimental optical data are available for most of the organic materials under consideration. The Barkas-effect correction and Bloch correction are included. The proton stopping powers for the considered organic materials except for mylar in the energy range from 0.05 to 10 MeV are presented for the first time. The results may be useful for studies of various radiation effects in these materials and for space research. 相似文献
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Experiments are carried out for the circular, square, and equilateral triangular orifices of the same contraction ratio in order to explore the heat transfer characteristics for nozzle pressure ratios of 2.36, 3.04, 3.72, 4.4, and 5.08 at z/d = 2, 4, 6, and 8. The presence of vena contracta and shock cells and its locations are estimated from the impact pressure distribution along the axial direction. The pressure drop during the initial expansion is minimal for the equilateral triangular orifice. However, this pressure drop is comparable for the square and circular orifices. The heat transfer characteristics of the circular orifice are nearly axisymmetric, but that for non-circular jets are asymmetric, and the three dimensional effects are clearly observed. This is inferred through the spatial gradients of the Nusselt number and adiabatic wall temperature distributions. The linear correlations for the average Nusselt number are proposed for the circular, square, and equilateral triangular orifices. 相似文献
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Excitation energies and electron impact excitation strengths from the ground states of Ni-, Cu- and Zn-like Au ions are calculated. The collision strengths are computed by a 213-levels expansion for the Ni-like Au ion, 405- levels expansion for the Cu-like Au ion and 229-levels expansion for the Zn-like Au ion. Configuration interactions are taken into account for all levels included. The target state wavefunctions are calculated by using the Grasp92 code. The continuum orbits are computed in the distorted-wave approximation, in which the direct and exchange potentials among all the electrons are included. Excellent agreement is found when the results are compared with previous calculations and recent measurements. 相似文献
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采用非本征元件的参数作为本征元件参数函数的自变量的方法,求解MESFET小信号等效电路模型,并彩相对误差来构建目标函数。以FET在零偏置状态的非本征元件值作为初值,通过优化求得了热FET状态的本征元件值,S参数的计算值与实验值吻合得很好,S11的相对误差为0.09%,S12为1.1%,S21为0.08%,S22为 2.26%。该方法收敛快,精度高并且效率高,便于移植到微波器件CAD设计和模拟软件中。 相似文献
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The Routh and Whittaker methods of reduction for Lagrange system on time scales with nabla derivatives are studied.The equations of motion for Lagrange system on time scales are established, and their cyclic integrals and generalized energy integrals are given. The Routh functions and Whittaker functions of Lagrange system are constructed, and the order of differential equations of motion for the system are reduced by using the cyclic integrals or the generalized energy integrals with nabla derivatives. The results show that the reduced Routh equations and Whittaker equations hold the form of Lagrnage equations with nabla derivatives. Finally, two examples are given to illustrate the application of the results. 相似文献
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The electronic structure of hydrogen and muonium in simple metals is investigated. The spherical solid model potential is
used for the discrete lattice and the Blatt correction for lattice dilation. The proton and muon are kept at the octahedral
sites in the fcc and hcp lattices and self-consistent non-linear screening calculations are carried out. The scattering phase
shifts, electronic charge density, effective impurity potential, self-energy, charge transfer, residual resistivity and Knight
shift are calculated. The spherical solid potential changes the scattering character of impurity. The phase shifts are found
slowly converging. The scattering is more prominent in Al than in Mg and Cu. The virtual bound states of proton and muon are
favoured in all the three metals. The calculated value of residual resistivity for CuH is in good agreement with the experimental
value. The results for Knight shift forμ
+ in Cu and Mg are in reasonable agreement with the experimental values while those forμ
+ in Al are lower than the experimental value. The analytical expressions for effective impurity potential and electronic charge
density are suggested. 相似文献
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利用ICP—AES仪测定稀土铝合金中微量的La、Ce、Pr、Nd、Sm。试样用酸分解,直接上机测定,对光谱干扰情况和仪器参数的选择进行了研究。实验结果和推荐值核对相符。 相似文献