Spin and Orbital Order in Itinerant Ferromagnets

The long-standing problem of the effect of correlations on the ferromagnetism of transition metals is apparently nearing solution. The ferromagnetism of transition metal compounds, for instance doped manganites, poses a new question: is there some kind of orbital order coexisting with itinerant ferromagnetism? The ideas and techniques introduced by Gutzwiller should be of use again.     

Intrinsic ferromagnetism in insulating cobalt doped anatase TiO2

Using complementary experiments we show that the room temperature ferromagnetism observed in anatase Co:TiO(2) films is not carrier mediated, but coexists with the dielectric state. TEM and x-ray absorption spectroscopy reveal a solid solution of Co in anatase, where Co is not metallic but in the +2 state substituting for Ti. Measurements at 300 K yield a M(S) of 1.1 mu(B)/Co atom, while all films are highly insulating. The evidence of intrinsic ferromagnetism in the dielectric ground state of Co:TiO(2) leads to new considerations for the origin of ferromagnetism in transition metal doped oxides.     

Itinerant ferromagnetism in the multiorbital Hubbard model: a dynamical mean-field study

In order to resolve the long-standing issue of how itinerant ferromagnetism is affected by lattice structure and Hund's coupling, we compare various three-dimensional lattice structures in the single- and multiorbital Hubbard models with the dynamical mean-field theory with an improved quantum Monte Carlo algorithm that preserves the spin-SU(2) symmetry. The result indicates that both the lattice structure and the d-orbital degeneracy are essential for the ferromagnetism in the parameter region representing a transition metal. Specifically, (a) Hund's coupling, despite the common belief, is important, which is here identified to come from particle-hole scatterings, and (b) the ferromagnetism is a correlation effect (outside the Stoner picture) as indicated from the band-filling dependence.     

应力作用下GdTiO_3磁序相变的第一性原理研究

采用基于密度泛函理论的第一性原理方法,系统研究了GdTiO_3薄膜在压缩应力和拉伸应力作用下的磁序相变.计算结果表明:1)在LaAlO_3压缩衬底的作用下,GdTiO_3薄膜从铁磁基态转变为G型反铁磁基态.该结果不同于YTiO_3和LaTiO_3在LaAlO_3压缩衬底作用时都呈现A型反铁磁基态的情况.若进一步加大压缩应力,例如在(001)平面施加YTiO_3衬底,此时GdTiO_3薄膜基态才为A型反铁磁态.2)在LaScO_3和BaZrO_3拉伸衬底的作用下,GdTiO_3薄膜的基态仍是铁磁态,但是随着拉伸应力的增大,A型反铁磁态的能量和铁磁态的能量差逐渐缩小,即GdTiO_3薄膜的基态有转变为A型反铁磁态的趋势.3)在外加应力的作用下,GdTiO_3薄膜基态的磁序发生了相变,但是其绝缘性并没有变,说明GdTiO_3薄膜仍为Mott型绝缘体.     

Particle size dependence of the superconductivity and ferromagnetism in YBCO nanoparticles

Magnetic properties of superconducting yttrium barium copper oxide (YBa₂Cu₃O_7-δ) nanoparticles (31–43 nm) prepared by a chemical route have been studied. These nanoparticles have been found to clearly exhibit ferromagnetism at room temperature while superconducting transition is observed at lower temperatures. The low temperature hysteresis loops show evidence suggesting the presence of a large paramagnetic contribution in addition to the superconducting contributions from the particles. Bulk YBCO obtained by pelletizing and heating the same nanoparticles at a high temperature, displays the usual superconducting characteristics and gives no trace of ferromagnetism down to 10 K. The superconducting transition temperature of the nanoparticles is lower than for the bulk YBCO and there is a trend of decreasing T _c with smaller size of the particles. In contrast the ferromagnetic moment increases with decreasing particle size. The development of ferromagnetism is attributed to the presence of surface oxygen vacancies that lead to electron redistribution on the different ions at the surface. The simultaneous decrease of superconducting T _c and the increase of ferromagnetism with decreasing size considered as being reflective of the increased role of finite size and surface defects that weaken the superconductivity and enhance the ferromagnetism. Possible coexistence of surface ferromagnetism and bulk superconductivity at lower temperatures is discussed.     

Itinerant ferromagnetism entrenched by the anisotropy of spin−orbit coupling in a dipolar Fermi gas

We investigate the itinerant ferromagnetism in a dipolar Fermi atomic system with the anisotropic spin−orbit coupling (SOC), which is traditionally explored with isotropic contact interaction. We first study the ferromagnetism transition boundaries and the properties of the ground states through the density and spin-flip distribution in momentum space, and we find that both the anisotropy and the magnitude of the SOC play an important role in this process. We propose a helpful scheme and a quantum control method which can be applied to conquering the difficulties of previous experimental observation of itinerant ferromagnetism. Our further study reveals that exotic Fermi surfaces and an abnormal phase region can exist in this system by controlling the anisotropy of SOC, which can provide constructive suggestions for the research and the application of a dipolar Fermi gas. Furthermore, we also calculate the ferromagnetism transition temperature and novel distributions in momentum space at finite temperature beyond the ground states from the perspective of experiment.     

Impurity induced Fe spin reorientation in CeFe2

CeFe₂ in a unique ferromagnetic system in which small nonmagnetic substitutions on the Fe sublattice induces a second transition into a state of near zero net magnetization (presumably in a antiferromagnetic state). The second transition can be suppressed and ferromagnetism restored by substitution of (10%) Y at the Ce site.     

Itinerant ferromagnetism in an ultracold atom fermi gas

We address the possible occurrence of ultracold atom ferromagnetism by evaluating the free energy of a spin polarized Fermi gas to second order in its interaction parameter. We find that Hartree-Fock theory underestimates the tendency toward ferromagnetism, predict that the ferromagnetic transition is first order at low temperatures, and point out that the spin coherence time of gases prepared in a ferromagnetic state is strongly enhanced as the transition is approached. We relate our results to recent experiments.     

Superconductivity and ferromagnetism in EuFe?(As(1-x)P(x))?

Superconductivity and ferromagnetism are two antagonistic cooperative phenomena, which makes it difficult for them to coexist. Here we demonstrate experimentally that they do coexist in EuFe?(As(1-x)P(x))? with 0.2 ≤ x ≤ 0.4, in which superconductivity is associated with Fe 3d electrons and ferromagnetism comes from the long-range ordering of Eu 4f moments via Ruderman-Kittel-Kasuya-Yosida (RKKY) interactions. The coexistence features large saturated ferromagnetic moments, high and comparable superconducting and magnetic transition temperatures, and broad coexistence ranges in temperature and field. We ascribe this unusual phenomenon to the robustness of superconductivity as well as the multi-orbital character of iron pnictides.     

Coexistence of magnetic and ferroelectric properties in Y0.1Co1.9MnO4

The magnetic,conductivity,and dielectric properties have been investigated in single-phase polycrystalline Y0.1 Co1.9 MnO4.The temperature-dependent magnetisation reveals the ferromagnetic transition in sample at a low temperature (～186 K).Magnetisation as a function of field H (M-H loop) indicated the weak ferromagnetism of the sample at room temperature.The constant ε and dielectric loss tgδ measurements represent a ferroelectric phase transition at a higher temperature (～650 K),while the conductivity shows an insulator-metallic transition.The ferroelectric hysterisis loops and capacitance-voltage measurements confirm the ferroelectric nature of the sample at room temperature.The observed ferromagnetism and ferroelectric nature in this material suggests a potential multiferroic application.     

C、N、O掺杂CuBr和CuCl的电子结构和磁性的第一性原理研究

本文基于密度泛函理论(DFT)结合广义梯度近似(GGA),采用第一性原理的平面波赝势方法,探究非磁性sp元素(C、N和O)掺杂卤化物(Cu Cl和Cu Br)是否能诱导产生半金属铁磁性.通过计算体系总能量、能带、态密度和分态密度,分析了非磁性元素掺杂卤化物体系的电子结构和磁性;通过对材料加压,给出了体系铁磁性随压强变化的趋势并作了分析.最后计算显示,O和N掺杂能诱导Cu Cl产生稳定的半金属铁磁性,随着压强的增大Cu Cl0.75N0.25和Cu Cl0.75O0.25的铁磁性减弱最终发生磁相变由铁磁态(FM)转变为非铁磁态(NM).     

Metal-insulator transition by isovalent anion substitution in Ga1-xMnxAs: implications to ferromagnetism

We have investigated the effect of partial isovalent anion substitution in Ga1-xMnxAs on electrical transport and ferromagnetism. Substitution of only 2.4% of As by P induces a metal-insulator transition at a constant Mn doping of x=0.046 while the replacement of 0.4% As with N results in the crossover from metal to insulator for x=0.037. This remarkable behavior is consistent with a scenario in which holes located within an impurity band are scattered by alloy disorder in the anion sublattice. The shorter mean free path of holes, which mediate ferromagnetism, reduces the Curie temperature T_{C} from 113 to 60 K (100 to 65 K) upon the introduction of 3.1% P (1% N) into the As sublattice.     

Significant enhancement of ferromagnetism in Zn1-xCrxTe doped with iodine as an n-type dopant

The effect of additional doping of charge impurities was investigated in a ferromagnetic semiconductor Zn1-xCrxTe. It was found that the doping of iodine, which is expected to act as an n-type dopant in ZnTe, brought about a drastic enhancement of the ferromagnetism in Zn1-xCrxTe, while the grown films remained electrically insulating. In particular, at a fixed Cr composition of x=0.05, the ferromagnetic transition temperature TC increased up to 300 K at maximum due to the iodine doping from TC=30 K of the undoped counterpart, while the ferromagnetism disappeared due to the doping of nitrogen as a p-type dopant. The observed systematic correlation of ferromagnetism with the doping of charge impurities of both the p and n type, suggesting a key role of the position of Fermi level within the impurity d state, is discussed on the basis of the double-exchange interaction as a mechanism of ferromagnetism in this material.     

V,Cr,Mn掺杂MoS2磁性的第一性原理研究

基于第一性原理的自旋极化密度泛函理论分别研究了过渡金属V, Cr, Mn掺杂单层MoS₂的电子结构、 磁性和稳定性. 结果表明: V和Mn单掺杂均能产生一定的磁矩, 而磁矩主要集中在掺杂的过渡金属原子上, Cr单掺杂时体系不显示磁性. 进一步讨论双原子掺杂MoS₂ 体系中掺杂原子之间的磁耦合作用发现, Mn掺杂的体系在室温下显示出稳定的铁磁性, 而V掺杂则表现出非自旋极化基态. 形成能的计算表明Mn掺杂的MoS₂体系相对V和Cr 掺杂结构更稳定. 由于Mn掺杂的MoS₂ 不仅在室温下可以获得比较好的铁磁性而且其稳定性很高, 有望在自旋电子器件方面发挥重要的作用. 关键词： 2')" href="#">单层MoS₂ 掺杂 铁磁态 第一性原理     

Ferromagnetic ordering in dilute magnetic dielectrics with and without free carriers

The state of art in the theoretical and experimental studies of transition metal doped oxides (dilute magnetic dielectrics) is reviewed. The available data show that the generic non-equilibrium state of oxide films doped with magnetic impurities may either favor ferromagnetism with high Curie temperature or result in highly inhomogeneous state without long-range magnetic order. In both case concomitant defects (vacancies, interstitial ions) play crucial part.     

Phase Transition of a Distance-Dependent Ising Model on the Barabasi-Albert Network

We report our investigation on the behaviour of distance-dependent Ising models, which are located on the BA model network. The interaction strength between two nodes （the spins） is considered to obey an exponential decay dependence on the geometrical distance. The Monte Carlo simulation shows a phase transition from ferromagnetism to paramagnetism, and the critical temperature approaches a constant temperature as the interaction decaying exponent increases.     

Infinite randomness fixed point of the superconductor-metal quantum phase transition

We examine the influence of quenched disorder on the superconductor-metal transition, as described by a theory of overdamped Cooper pairs which repel each other. The self-consistent pairing eigenmodes of a quasi-one-dimensional wire are determined numerically. Our results support the recent proposal by Hoyos et al. [Phys. Rev. Lett. 99, 230601 (2007)10.1103/PhysRevLett.99.230601] that the transition is characterized by the same strong-disorder fixed point describing the onset of ferromagnetism in the random quantum Ising chain in a transverse field.     

The magnetic properties of FexCo1-x and FexTi1-x alloys

High pressures and high magnetic field behaviour give indications on the nature of magnetism encountered in transition metal alloys. We present experiments performed under pressure up to 7 kbar, in fields up to 150 kOe, between 1.4 K and 300 K. The results are used to discuss the occurence of ferromagnetism in Fe_xCo_10xSi and Fe_xCo_1-xTi systems. These systems exhibit two critical concentrations for the onset of ferromagnetism. Their magnetic properties are very sensitive to magnetic fields and high pressures and this allows us to characterize them as weak itinerant ferromagnets. A more localized behaviour is evidenced for the iron rich alloys and the appearance to ferromagnetism is different for cobalt rich side and for iron rich one.     

Signature of the ferromagnetic (T = 0) transition in real space and time

A detailed study of the spatio-temporal dynamics in several Hubbard clusters at zero temperature is performed. Small systems of two and three electrons, which could be considered representative systems of Nagaoka's, Mielke's and Tasaki's ferromagnetism, are investigated using a combination of analytical and numerical exact diagonalization techniques. The results raise the possibility that spin-dependent localization is correlated in real space and real time with the transition to a saturated ferromagnetic state. The long-time average of the expectation value of the center of mass coordinates for electrons with spin up does not coincide with that for electrons with spin down at the transition. The reason for this is that the long-time averages of the probabilities are different for states in which the spins of one system are exchanged with another. The physical origin of itinerant ferromagnetism is discussed.     

对靶溅射技术制备的La2/3Ca1/3MnO3/YBa2Cu4O8/La2/3Ca1/3MnO3薄膜中Tc的降低

本文用对靶溅射技术制备了La2/3Ca1/3MnO3/YBa2Cu4O8/La2/3Ca1/3MnO3薄膜.与YBCO单层薄膜相比,由于超导/铁磁系统中的磁性邻近效应,三层薄膜表现出较低的超导转变温度.薄膜的R～T测量曲线显示出超磁阻(CMR)效应和超导转变,预示着超导和铁磁特性共存于LCMO/YBCO/LCMO三文治结构.