磁镜中晃荡电子形成热垒的动力学计算

对电子回旋共振加热（ECRH）产生晃荡电子形成串级磁镜热垒的物理过程进行了Fokker-Planck动力学计算，计算表明：（1）在一定条件下，晃荡电子等离子体位形形成，其密度比n_eh（Z_r）/n_eh（O）=2.15，且形成了ΔΦ=16.5V的静电势阱；（2）静电势阱的建立分为迅速建立、逐渐减少和稳定平衡三个阶段，这是ECRH、碰撞散射和俘获离子共同作用的结果 关键词：     

X-Ray Measurements during Whistler-Mode Electron Cyclotron Resonance Plasma Startup and Heating in an Axisymmetric Magnetic Mirror

New measurements and analyses of whistler-mode electron cyclotron resonant heating (ECRH) startup and heating in an axisymmetric magnetic mirror are presented. Experimental studies of startup are presented which include the effects of initial neutral gas pressure on density and energy buildup rates, the effects of electron-beam-generated seed plasma on startup times, and a possible density threshold for the absolute whistler instability. Results of two types of analyses are presented. The first is a Fokker-Planck finite-element simulation the principal result of which is the prediction of the creation of a sloshing electron velocity distribution in the first 10 ?s after microwave power is applied. The second simulation uses rate equations to predict buildup, with rate coefficients based on a model sloshing-electron distribution function. Both results are consistent with experimental observations. Measurements of X-ray emission provided information about plasma transport, the sloshing electron spatial distribution, and the hot-electron average energy. The foil ratio technique gave average energies of 1-3 keV during whistler-mode ECRH, in agreement with afterglow measurements of hot electron decay. Possible applications of whistler-mode ECRH plasma production and heating are for plasma soft X-ray sources and plasma potential modification in tandem mirror machines.     

Aberration analysis of electron mirrors by a differential algebraic method

A differential algebraic (DA) method has been developed for the aberration analysis of electron mirrors. Since large ray slopes occur near the turning points in mirrors, the axial position is no longer suitable as the independent variable and the electron trajectory equation used in conventional lens theory is no longer feasible. A DA solution of the electron motion equation, wherein a single DA ray trace is performed on a non-standard extension of real number space called _nD_v, enables the aberrations of a mirror system to be obtained, in principle up to arbitrary order n, and with very high accuracy, due to the remarkable algebraic properties of _nD_v. With the DA method, the enormous effort to derive explicit formulae for the aberration coefficients of electron mirrors is avoided. A software package MIRROR_DA has been developed for the aberration analysis of electron mirrors, based on the DA method. Two examples of electron mirrors are presented. For the first example, for which the electrostatic and magnetic fields are represented by analytical models, the results computed with MIRROR_DA were shown to be in good agreement with those extracted by direct ray tracing, with relative deviations of less than 0.065% for all the primary aberration coefficients. The second example consists of a real magnetic lens and electrostatic mirror, with numerically computed fields, and from the results of MIRROR_DA, the spherical aberration coefficient C_s3 is almost cancelled out because of the correction effect of the mirror. The MIRROR_DA software is a novel, effective and precise tool for the aberration analysis of electron mirrors, capable of handling realistic and complicated systems of electron lenses and electron mirrors.     

磁泡石榴石外延膜磁参数漂移的起因和抑制方法

本文研究了磁泡石榴石外延膜磁参数漂移的起因和抑制方法。我们认为石榴石外延膜磁参数漂移的主要起因是过饱和熔体的非自发成核和长大,并利用熔体营养料的有效浓度R_eff=R₄-R_n-R_e予以解释。外延过程熔体营养料浓度的消耗是R_n+R_e,而且R_n比R_e对石榴石外延膜磁参数的影响大得多。在回温控制过程中R_n=0,其熔体是相对稳定的。衬底的搅拌可加速熔体的非自发成核和长大。 关键词：     

静电堵漏串级镜MM－4U的约束位形的理论研究

本文分析了双会切静电堵漏串级磁镜ＭＭ－４Ｕ中粒子损失的可能机制，考虑了等离子体粒子能量的切断，从平衡的Ｖｌａｓｏｖ方程的解出发，数值求解了一组静态的达朗倍尔方程，即Ｐｏｉｓｓｏｎ方程和Ｍａｘｗｅｌｌ方程，得到了等离子体电位、密度及非中性度（净余电子数密度）分布。结果表明，堵漏电压及堵漏电极极板的几何位形、磁场位形及磁场大小、电子温度及电子－离子温度比在串级磁镜的约束位形的形成中起着重要的作用。     

Determination of nonneutral plasma microstate from synchrotron radiation measurements

The spectrum of the synchrotron radiation emitted from the University of Maryland mirror confined nonneutral plasma is measured during the decay of the pulsed magnetic field and used to obtain the energy distribution ?(γ) and electron density profile n_e⁰(r). One result is that the electron density profile evolves from a relatively thin E-layer to a broad profile with density build-up on axis.     

电子迴旋激射不稳定性

本文分析了下述情况下的电子迴旋波的激射不稳定性:当相对性的单能高能电子斜向注入具有背景等离子体的磁场区域内,并且在电子等离子体频率与电子迴旋频率可以比拟时,考虑了背景等离子体密度远大于单能的高能电子的密度,以及与前者相反的两种情况。当单能的高能电子具有弱相对论性效应时,在电子迴旋频率的基频和二次谐波附近,分别有ο模和χ模的不稳定性存在。文中计算了这两种模的增长率,并作了讨论。 关键词：     

Magnetic moment and electric quadrupole moment of the anomalous186Ir ground state

The ground state nuclear moments of¹⁸⁶Ir (j ^π=5⁽⁺⁾) have been determined with NMR on oriented¹⁸⁶Ir in Ni as |μ|=3.80 _?0.02 ^+0.12 μ _n andQ=?3.00 (15)b. The quadrupole moment is consistent with an anamolousj ^π K=5⁺0 or 5⁺1 ground state configuration. The explanation of the magnetic moment in terms of pure 5⁺0 or 5⁺1 configurations would require a high collectiveg _R-factor ofg _R≧0.76. On the other hand the magnetic moment can be explained with a “normal”g _R and a mixed ground state configuration.     

Electronic topological transition in an <Emphasis Type="Italic">n</Emphasis>-BiSb semiconductor alloy in the quantum limit range of magnetic fields for H‖<Emphasis Type="Italic">C</Emphasis><Subscript>2</Subscript>

The galvanomagnetic properties of single-crystal samples of the Bi_0.93Sb_0.07 semiconductor alloy with the electron density n = 1.6 × 10¹⁷ cm⁻³ in magnetic fields up to 14 T at T = 1.6 K have been investigated. The resistivity ρ and Hall coefficient R have been measured as functions of the magnetic field directed along the binary axis of a crystal for a current flowing through a sample along the bisector axis; i.e., the components ρ₂₂ and R _{32, 1} have been measured. The strong anisotropy of the electron spectrum of the samples makes it possible to separately observe quantum oscillations of the magnetoresistance ρ₂₂(H) for H ‖ C ₂ in low magnetic fields for two equivalent ellipsoids with small extremal cross sections (secondary ellipsoids) and in high magnetic fields for electrons of the ellipsoid with a large extremal cross section (main ellipsoid). An increase in the energy of the electrons of secondary ellipsoids in the quantum limit magnetic fields is accompanied by the flow of electrons to the main ellipsoid; i.e., an electronic topological transition occurs from the three-valley electron spectrum to the single-valley one. After the flow stops, the Fermi energy E _F increases from 18 meV to 27.8 meV. With an increase in the quantizing magnetic field, the Fermi energy of the electrons decreases both in the region of quantum oscillations of the resistance that are attributed to the electrons of the secondary ellipsoids and in the region of oscillations associated with the electrons of the main ellipsoid. The Hall coefficient R _{32, 1} decreases in high magnetic fields; this behavior indicates the absence of the electron magnetic freezing effect.     

用多路逆磁系统测量热电子环磁镜中热电子沿轴向的分布

本文介绍了多路逆磁测量方法及利用这一方法在ＨＥＲ装置上测量热电子环沿轴向的长度与晃荡电子密度的轴向分布的实验结果。     

The Voloshin-Vysotski-Okun solution to the solar-neutrino problem in a left-right model

The apparent anticorrelation between the solarneutrino flux and the sun-spot number can be explained if electron neutrino has a large magnetic moment. A model with SU(2) _L ×SU(2) _R ×U(1) _B?l gauge interaction is presented in which the electron neutrino has a large magnetic moment. The ingredients of the model are (i) the absence of the usual discrete left-right symmetry, (ii) new fermions that are singlets under SU(2) _L and SU(2) _R and (iii) two doublets and a charged singlet of higgs. The model utilises the see-saw mechanism of Gell-Mann, Ramond and Slansky give masses to all quarks and leptons. The large magnetic moment of the electron neutrino is achieved through charged singlet higgs fields.     

Geometries,stabilities, electronic and magnetic properties of small PdnIr (n = 1–8) clusters from first-principles calculations

The geometrical structures, relative stabilities, electronic and magnetic properties of small Pd_nIr (n = 1–8) clusters have been systematically investigated using density functional theory at the B3PW91 level. The optimised geometries show that the lowest-energy structures of Pd_nIr clusters prefer a three-dimensional configuration. The relative stability of these clusters was examined by analysis of the binding energies per atom, fragmentation energies, the second-order difference of energies and the HOMO–LUMO energy gaps as a function of cluster size. The obtained results exhibit that the Pd₂Ir, Pd₃Ir and Pd₅Ir clusters are more stable than their neighbouring clusters. The energy gap of the Pd₂Ir cluster is the largest of all the clusters (2.258 eV). In addition, the charge transfers, vertical ionisation potentials, vertical electron affinities and chemical hardness were calculated and discussed. The magnetism calculations indicate that the total magnetic moment of Pd_nIr clusters is mainly localised on the iridium atom for Pd_1–6Ir clusters. Meanwhile, the 5d orbital plays the key role in the magnetic moment of the iridium atom.     

纯有机聚合物磁性的模型研究

通过一个简单的紧束缚模型,初步研究了共轭有机聚合物的磁性问题.其中包括侧链基团与主链的共轭性对主链键序波的作用,电荷密度波的形成,次近邻跃迁和电子相互作用的影响等.特别针对有关聚乙炔侧链悬挂有机自由基团(CH₂)的具高自旋基态磁性聚合物(C₃H₃)_n的第一性原理计算结果,给出物理的解释和理解. 关键词：     

Nonmonotonic magnetic-field dependence of transport coefficients for n-Bi-Sb semiconducting alloys

The transport coefficients of tellurium-doped n-Bi_{1 ? x} Sb _x semiconducting alloys (0.07 ≤ x ≤ 0.15) are studied for single-crystal samples in the temperature range 1.5 ≤ T ≤ 40 K and in magnetic fields 0 ≤ H < 20 kOe. The theory developed in this study attributes the specific features in the behavior of the transport coefficients observed in a magnetic field to a strong anisotropy of the electron spectrum and anisotropy in the electron relaxation time. It is found that the dependences of the transport coefficients on the magnetic field for H ∥ C ₃ can be theoretically expressed through one anisotropy parameter δ, and those for H ∥ C ₂, by means of several anisotropy parameters, namely, γ, η, ζ, and m ₃/m ₁. It is established that the anisotropy parameter δ in the n-Bi-Sb semiconducting alloys can be estimated from measurements of the electrical resistivity ρ₂₂(∞)/ρ₂₂(0) ? δ and the Hall coefficient R _12.3(∞)/R _12.3(H → 0) ? δ in a magnetic field H ∥ C ₃. It is shown that the observed increase in the thermoelectric efficiency by a factor of 1.5–2.0 in the transverse magnetic fields H ∥ C ₃ and H ∥ C ₂ originates from the nonmonotonic dependence of the diffusion component of the thermopower Δα₂₂(H)(?T ∥ C ₁) on the magnetic field. The nonmonotonic dependence of the diffusion thermopower in n-Bi-Sb semiconducting alloys is associated with the strong anisotropy of the electron spectrum, the anisotropy in the electron relaxation time, and the many-valley pattern of the spectrum.     

Density function study transition metal chromium-doped alkali clusters: the finding of magnetic superatom

The structures, stabilities and magnetic properties of CrX_n (X = Na, Rb and Cs; n up to 9) clusters are studied using density functional theory to search for the stable magnetic superatoms. The geometrical optimisations indicate the ground-state structures of CrX_n evolve toward a close packed structure with an interior Cr atom surrounded by X atoms as the cluster size increase. Their stabilities are analysed by the relative energy, gain in energy (ΔE(n)) and the highest unoccupied molecular orbital and lowest unoccupied molecular orbital gaps. Furthermore, the magnetic moments of CrX_n clusters show an odd–even oscillation. Here, we mainly focus on the CrX₇ (X = Na, Rb and Cs) clusters due to the same valence count as the known stable magnetic superatoms VNa₈, VCs₈ and TiNa₉. Although these clusters all have a filled electronic configuration 1S²1P⁶ and large magnetic moment 5 μ_B, our studies indicate that only CrNa₇ is highly stable compared to its nearest neighbours, while CrRb₇ and CrCs₇ clusters are less stable. This suggests that Cr-doped Na₇ is most appropriate for filled electronic configuration and CrNa₇ is shown to be a stable magnetic superatom. More interesting, we find CrRb₈ and CrCs₈ with the filled electronic configuration 1S²1P⁶ have higher stability and large magnetic moment 6 μ_B in their respective series.     

HER磁镜上硬X射线和热电子测量

一、引言 磁镜运行中,为了要知道它在电子回旋共振加热(ECRH)下形成热电子的参数,我们测量了硬X射线能谱、硬X射线发射的时间特性、不同磁场强度下形成热电子环的位置、以及热电子的脉冲幅度分布等。 HER是中国科学院等离子体物理研究所简单型磁镜装置,它的几何尺寸是,真空室长     

Redistribution of electrons between ellipsoids in a magnetic field in the quantum limit range in n-Bi-Sb alloys

The magnetoresistivities ρ₂₂(H) and ρ₃₂(H) and the Hall coefficient R _32.1 for single-crystal samples of the n-Bi_0.93Sb_0.07 semiconducting alloy have been measured at low temperatures in magnetic fields up to H=14 T at H∥C ₂. The samples with three electron concentrations n ₁=1.25 × 10¹⁶ cm^s-3, n ₂=3.5×10¹⁶ cm^s-3, and n ₃=1.6×10¹⁷ cm^s-3 have been studied. The strong anisotropy of the electron spectrum of the alloys has made it possible to observe quantum oscillations of the magnetoresistivity ρ₂₂ (H) at H∥C ₂ for electrons of the secondary ellipsoids with the transition to the quantum limit in high magnetic fields. However, in the same magnetic fields, the quantization condition for electrons of the main ellipsoid is not satisfied. An increase in the energy of electrons of the secondary ellipsoids in the magnetic fields of the quantum limit leads to their migration to the main ellipsoid. After the complete migration, the Fermi energy for the alloy samples with the electron concentrations n ₁, n ₂, and n ₃ increases from 7.0 to 11.3 meV, from 11.0 to 17.1 meV, and from 20.2 to 30.6 meV, respectively. After the migration, the magnetoresistivity for electrons of the main ellipsoid increases with an increase in the magnetic field and the specific features in the behavior of the kinetic coefficients are observed in the vicinity of the magnetic field H=10 T. Therefore, the electronic topological transition from the three-valley electron spectrum to the single-valley electron spectrum occurs in the Bi_0.93Sb_0.07 single crystals for H∥C ₂ at low temperatures in the range of magnetic fields of the quantum limit.     

Nitrogen-containing compounds <Emphasis Type="Italic">R</Emphasis>Fe<Subscript>11</Subscript>TiN<Subscript>x</Subscript> (<Emphasis Type="Italic">R</Emphasis> = Gd or Lu)

The structure and magnetic properties of RFe₁₁TiN compounds (R=Gd or Lu) containing nitrogen are investigated. Magnetic measurements are performed on a magnetometer in magnetic fields up to 100 kOe in the temperature range from 4.2 to 750 K with the use of RFe₁₁TiN single crystals, RFe₁₁TiN powders placed in a ceramic cell, and samples oriented in an external magnetic field. It is found that the nitridation leads to an increase in the Curie temperature and the saturation magnetization. The samples studied are uniaxial over the entire temperature range of magnetic ordering. The magnetic anisotropy decreases upon nitridation. It is demonstrated that, within the local anisotropy model, the decrease in the magnetic anisotropy constant K₁ can be explained by the redistribution of the electron density in the vicinity of the crystallographic positions occupied by iron atoms.     

Geometrical,electronic, and magnetic properties of Au n V (n = 1–8) clusters: A density functional study

The geometrical, electronic, and magnetic properties of small Au _n V (n?=?1–8) clusters have been investigated using density functional theory at the PW91 level. An extensive structural search indicates that the V atom in low-energy Au _n V isomers tends to occupy the most highly coordinated position and the ground-state configuration of Au _n V clusters favors a planar structure. The substitution of a V atom for an Au atom in the Au _{n +1} cluster transforms the structure of the host cluster. Maximum peaks are observed for the ground-state Au _n V clusters at n?=?2 and 4 for the size dependence of the second-order energy differences, implying that the Au₂V and Au₄V clusters possess relatively higher stability. The energy gap of the Au₃V cluster is the largest of all the clusters. This may be ascribed to its highly symmetrical geometry and closed eight-electron shell. For ground-state clusters with the same spin multiplicity, as the clusters size increases, the vertical ionization potential decreases and the electron affinity increases. Magnetism calculations for the most stable Au _n V clusters demonstrate that the V atom enhances the magnetic moment of the host clusters and carries most of the total magnetic moment.     

Magnetic resonance in multilayer Gd/Si/Co magnetic films

The magnetic properties of multilayer Gd/Si/Co magnetic films are experimentally studied by electron magnetic resonance and analyzed theoretically. The introduction of a semiconductor silicon interlayer is found to substantially affect the magnetic interlayer coupling and the magnetic dynamics of the system. The interlayer coupling is shown to be ferromagnetic for the (Gd/Si)_n films and to be antiferromagnetic for the (Gd/Si/Co/Si)_n films. The temperature dependences of the exchange parameters and the gyromagnetic ratios are determined. Possible mechanisms responsible for the formation of the interlayer coupling are discussed.