Thermal Entanglement of a Three-Qubit Heisenberg Chain with a Nonuniform Magnetic Field

The thermal entanglement of a three-qubit Heisenberg chain under a nonuniform magnetic field is studied. It is very interesting to note that the next nearest neighbor entanglement （NNNE） could be larger than the nearest neighbor entanglement （NNE）. We analyze the ground state entanglement, and give the conditions that NNNE is larger than NNE near zero temperature. Our results also show that the nonuniform field could induce the entanglement and improve the threshold temperature at certain parameter region.     

Forward and inverse problem for cardiac magnetic field and electric potential using two boundary element methods

This paper discusses the forward and inverse problem for cardiac magnetic fields and electric potentials.A torso-heart model established by boundary element method(BEM) is used for studying the distributions of cardiac magnetic fields and electric potentials.Because node-to-node and triangle-to-triangle BEM can lead to discrepant field distributions,their properties and influences are compared.Then based on constructed torso-heart model and supposed current source functional model-current dipole array,the magnetic and electric imaging by optimal constrained linear inverse method are applied at the same time.Through figure and reconstructing parameter comparison,though the magnetic current dipole array imaging possesses better reconstructing effect,however node-to-node BEM and triangleto-triangle BEM make little difference to magnetic and electric imaging.     

Four-Electron Quantum Ring in a Magnetic Field

We study a quantum ring （QR） with four electrons in a perpendicular external magnetic field B by exact diagonalization. The low-lying spectra of the QR as a function orb are obtained. A phase diagram is presented indicating that the angular momentum and the spin of the ground state of the QR may jump when B and/or the radius of the QR vary, and a corresponding analysis is performed. By plotting the density functions of the QR, the ground-state configuration is found to be a regular quadrangle. Furthermore, the features of the ground-state persistent current are revealed.     

Neutrino energy loss by electron capture in magnetic field at the crusts of neutron stars

Based on the p-f shell model, the effect of strong magnetic field on neutrino energy loss rates by electron capture is investigated. The calculations show that the magnetic field has only a slight effect on the neutrino energy loss rates in the range of 10⁸—10¹³G on the surfaces of most neutron stars. But for some magnetars, the range of the magnetic field is 10¹³—10¹⁸G, and the neutrino energy loss rates are greatly reduced, even by more than four orders of magnitude due to the strong magnetic field.     

Magnetic properties of several potential rocksalt half-metallic ferromagnets based on the first-principles calculations

Several rocksalt Sr₄X₃N (X=,O, S, Se, and Te) are predicted to be potential half-metallic ferromagnets free of transition-metal and rare-earth elements by performing the first-principles calculations. Then their magnetic properties, such as the half metallicity and the crystal-cell magnetic moments are investigated. The Sr₄X₃N possibly have higher Curie temperatures and have more stable half metallicity than the Sr₄X₃C. Their crystal-cell magnetic moments are all 1.00 μ_B. The crystal-cell magnetic moments and the half metallicity arise mainly from the N ions. The main mechanism is the strong covalent interaction leading to the sp² hybridized orbitals in the Sr₄X₃N. Then two Sr-5s and three N-2p electrons enter into three sp² hybridized orbitals. Among these five electrons, four electrons are paired and one is unpaired, so there are three spin-up electrons and two spin-down electrons in these sp² hybridized orbitals.     

Co50Fe25-xMnxSi25系列合金的结构、磁性和半金属性研究

利用实验和能带计算相结合的方法,对介于两种预期的半金属Heusler合金Co₂FeSi和Co₂MnSi间的四元合金Co₅₀Fe_25-xMn_xSi₂₅的晶体结构、磁性、能带结构和半金属性进行了研究.采用考虑库仑相互作用的的广义梯度近似方法计算了系列合金的能带结构,通过与实验结果进行对比,揭示了成分变化过程中合金分子磁矩及原子磁矩的变化规律.研究发现, 关键词： 磁性 半金属 Heusler合金     

Study of natural diamonds by dynamic nuclear polarization-enhanced C nuclear magnetic resonance spectroscopy

The results of a study of two types of natural-diamond crystals by dynamic nuclear polarization (DNP)-enhanced high-resolution solid-state ¹³C nuclear magnetic resonance (NMR) are reported. The home-built DNP magic-angle spinning (MAS) ¹³C NMR spectrometer operates at 54 GHz for electrons and 20.2 MHz for carbons. The power of the microwave source was about 30 W and the highest DNP enhancement factor came near to 10³. It was shown that in the MAS spectra the ¹³C NMR linewidths of the I_b-type diamond were broader than those of I_aB3-type diamond. From the hyperfine structure of the DNP enhancement as a function of frequency, four kinds of nitrogen-centred and one kind of carbon-centred free radicals could be identified in the I_b-type diamond. The hyperfine structures of the DNP enhancement curve that originated from the anisotropic hyperfine interaction between electron and nuclei could be partially averaged out by MAS. The ¹³C polarization time of DNP was rather long, i.e. 1500 s, and the spin—lattice relaxation time (without microwave irradiation) was about 300 s, which was somewhat shorter than anticipated. Discussions on these experimental results have been made in this report.     

Magnetic phase diagram of anisotropic layered superconductors via magnetization measurements forH‖c in Bi2212

The Bi₂Sr₂CaCu₂O₈ system is viewed as an archetypal of superconductors modelled as Josephson coupled CuO₂ bilayers. The isothermal and temperature dependent DC and AC magnetization measurements forH‖c in a single crystal of Bi2212 have been performed. Qualitative changes are observed to occur over a narrow range of temperature values before reaching the superconducting-normal transition. The observed behaviour can be ascribed to the rapid variation in the strength of the coupling between the superconducting CuO₂ planes (i.e., bilayers in the case of Bi2212). Strongly coupled planes behave like a 3D superconductor, whereas weakly coupled planes have a two component response attributable to 2D planes and interplanar couplings. We believe that this paper is a plethora of new findings. Our observations imply that resistivity across the planes becomes zero earlier than that within the planes. A new line (designated asH _2D(T)) above which the change in the electromagnetic response is dominated by quasi 2D-planes has been determined for the first time. This paper also contains the first observation of Differential Diamagnetic Effect (DDE) in the In-phase AC susceptibility data which signals the onset (atT _2D(H)) of dominance of response from 2D-planes. In addition to a host of interesting thermomagnetic history effects which are a consequence of interplay between the diamagnetic responses from the two components, a comparison of irreversibility lines (of the 3D state) determined by different methods on the same specimen of a HTSC is also being presented for the first time. We have come across Paramagnetic Meissner Effect (PME), first recognized in ceramic samples of Bi2212, in the temperature region of dimensional crossover in our single crystal sample, whichinter-alia confirms our labelling of the two component behaviour. A schematic phase diagram summarizing the various transformations that can occur nearT _c in the electromagnetic response of an anisotropic layered system has been drawn.     

A class of interaction-round-a-face models and its equivalence with an ice-type model

A new model (called the Temperley-Lieb interactions model) is introduced, in two-dimensional lattice statistics, on a square lattice . The Temperley-Lieb equivalence of this model to the six-vertex, self-dual Potts, critical hard-hexagons and critical nonintersecting string models is established. A graphical equivalence of this model to the six-vertex model generalizes this equivalence to noncritical cases of the above models. The order parameters of a specialization of this model are studied.     

基于新型分子距边矢量ν与多元统计方法对于烷烃13C NMR化学位移和(CSS)估计与预测的深入研究

基于本实验室提出一种新型以势能形式表达的分子距边矢量, 深入地系统研究了核磁共振碳-13谱化学位移和(CSS)规律以及分子拓扑指数矢量在定量结构波谱关系(QSSR)中的应用. 借助多种计量化学方法包括多元线性回归、逐步多元回归、主成分回归、主筛选回归等进行分子拟模和定量相关研究, 发现烷烃¹³C NMR 化学位移和(CSS)与其分子距边矢量及路径长度指数有良好线性相关性, 回归方程及其统计参数为:CSS=bν+cp₃=∑_^mj=0b_jν_j+b₁₁p₃=b₀ν+b₁ν₁+b₂ν₂+b₃ν₃+b₄ν₄+b₅ν₅+b₆ν₆+b₇ν₇+b₈ν₈+b₉ν₉+b₁₀ν₁₀+b₁₁p₃=-13.576+22.179ν₁+28.407ν₂+25 .950ν₃+26.690ν₄+14.498ν₅+5.726ν₆-5.379ν₇-3.214ν₈-15.021ν₉ -25.710ν₁₀+12.278p₃ n=63, R=0.997, EV=99.68%, RMS=3.7348, SD=4.1 18, F= 773.116, U=144228.844, Q=864.938; CV: R²_CV=0.980, EV=98.83%, RMS=7.126 1, SD_CV=7.634, F_CV=221.720, U_CV=142121.891, Q_CV=2971 .896.结果良好.