Spin ordering in semiconductor heterostructures with ferromagnetic δ layers

The magnetic properties of a magnetic-metal δ layer placed in a nonmagnetic nondegenerate semiconductor matrix are studied theoretically. The diffusion-induced spread of the δ layer, which is inevitable during δ doping, is taken into account, and a model is proposed in which this layer consists of a thin core enriched in metal atoms and a smeared periphery depleted in metal atoms. The exchange and potential scattering of carriers by the core causes confinement states in the form of two-dimensional spin-polarized sub-bands inside the energy gap of the semiconductor. The mechanism of the indirect exchange between impurity spins located in the strongly dilute peripheral region of the δ layer through partly filled confinement states is analyzed. In the case of a ferromagnetic core, impurity spins are oriented along (or opposite to) the core magnetization owing to carrier polarization on the confinement states. The magnetic configuration of impurity spins at the periphery of the δ layer is phenomenologically studied with allowance for the confinement mechanism of the interaction of impurity spins and the superexchange through the deep states in the semiconductor matrix.     

Electronic structure and magnetism of Fe-doped SiC nanotubes

The electronic structure and magnetic properties of Fe-doped SiC nanotubes are investigated by using the first-principles method based on density functional theory(DFT) in the local spin density approximation(LSDA).The calculation results indicate that the SiC nanotube of Fe substitution for C exhibits antiferromagnetism while ferromagnetism features prominently when Fe substitutes Si.This is a kind of half-metal magnetic material.The formation energy calculation results show that the formation energy of ferromagnetic structure is 3.2 eV lower than that of antiferromagnetic structure.Fe atoms are more likely to replace Si atoms.Spin-orbit coupling induces electron spin polarization in the ground state.Also,the doping Fe atoms make relaxation towards the outside of the tube to some extent and larger geometric distortion occurs when Fe substitutes C,but the whole geometric structure of SiC nanotubes is not damaged due to the doping.It is revealed in the calculation of energy band structure and density of states that more dispersed distribution of energy levels is produced near the Fermi level.For Fe substitution for Si,obviously there are spin-split and intense p-d hybrid effects by Si 3p electron spins and Fe 3d electron spins localized at the exchanging interactions between magnetic transitional metal(TM) impurities.Spin electronic density results indicate that system magnetic moments are mainly generated by the unpaired 3d electrons of Fe atoms.All these results show that the transition metal doping SiC nanotube could be a potential route to fabricating the promising magnetic materials.     

ESR and conductivity studies of doped polyacetylene

Low temperature ESR spectra of cis-rich and trans-rich polyacetylene, lightly doped with pentafluorides (AsF₅, SbF₅) exhibit two clearly distinguishable ESR lines. Detailed studies of these two lines as a function of temperature, doping concentration and microwave power indicate that one of these lines originates from localized spins, the other from conduction electrons. The concentration of the localized spins, generally speaking, decreases with doping. The Pauli-like susceptibility associated with the conduction electrons changes from 1.5×10^–7 to 15×10^–7 emu·cm³/mole for various doping levels and correlates with the conductivity of the same samples. The longitudinal relaxation time of the localized spins in doped trans-rich was found to beT ₁100 s at low temperatures, consistent with values of others in undoped trans rich. The temperature dependence of the homogeneous transverse relaxationT ₂ of the localized spins in doped trans-rich polyacetylene is similar to that of undoped trans polyacetylene. These facts show that the localized spins originate from undoped regions of the doped polyacetylene, perhaps due to inhomogenous doping. Our results are consistent with either formation of metallic islands, or, probably more, with impurity band conduction in strongly disordered semiconductors.     

Carrier-concentration dependence of the pseudogap ground state of superconducting Bi₂Sr(₂-x)La(x)CuO(₆+δ) revealed by ⁶³,⁶⁵Cu-nuclear magnetic resonance in very high magnetic fields

We report the results of the Knight shift by ?3,??Cu-NMR measurements on single-layered copper-oxide Bi?Sr(?-x)La(x)CuO(?+δ) conducted under very high magnetic fields up to 44 T. The magnetic field suppresses superconductivity completely, and the pseudogap ground state is revealed. The ?3Cu-NMR Knight shift shows that there remains a finite density of states at the Fermi level in the zero-temperature limit, which indicates that the pseudogap ground state is a metallic state with a finite volume of Fermi surface. The residual density of states in the pseudogap ground state decreases with decreasing doping (increasing x) but remains quite large even at the vicinity of the magnetically ordered phase of x ≥ 0.8, which suggests that the density of states plunges to zero upon approaching the Mott insulating phase.     

Magnetic domains and stripes in a spin-fermion model for cuprates

Monte Carlo simulations applied to a model of interacting fermions and classical spins show the existence of antiferromagnetic spin domains and charge stripes upon hole doping. The stripes have a filling of approximately 1/2 hole per site, and they separate spin domains with a pi phase shift among them. The observed stripes run either along the x or y axes. No particular boundary conditions or external fields are needed to stabilize these structures. When magnetic incommensurate peaks are observed at momentum pi(1,1-delta), charge incommensurate peaks appear at (0,2delta). The charge fluctuations responsible for the stripe formation also induce a pseudogap in the density of states.     

Magnetic polaron-related optical properties in Ni(Ⅱ)-doped Cd S nanobelts: Implication for spin nanophotonic devices

Emissions by magnetic polarons and spin-coupled d-d transitions in diluted magnetic semiconductors(DMSs)have become a popular research field due to their unusual optical behaviors.In this work,high-quality NiI₂(Ⅱ)-doped CdS nanobelts are synthesized via chemical vapor deposition(CVD),and then characterized by scanning electron microscopy(SEM),x-ray diffraction,x-ray photoelectron spectroscopy(XPS),and Raman scattering.At low temperatures,the photoluminescence(PL)spectra of the Ni-doped nanobelts demonstrate three peaks near the band edge:the free exciton(FX)peak,the exciton magnetic polaron(EMP)peak out of ferromagnetically coupled spins coupled with FXs,and a small higher-energy peak from the interaction of antiferromagnetic coupled Ni pairs and FXs,called antiferromagnetic magnetic polarons(AMPs).With a higher Ni doping concentration,in addition to the d-d transitions of single Ni ions at 620 nm and 760 nm,two other PL peaks appear at 530 nm and 685 nm,attributed to another EMP emission and the d-d transitions of the antiferromagnetic coupled Ni²⁺-Ni²⁺pair,respectively.Furthermore,single-mode lasing at the first EMP is excited by a femtosecond laser pulse,proving a coherent bosonic lasing of the EMP condensate out of complicated states.These results show that the coupled spins play an important role in forming magnetic polaron and implementing related optical responses.     

Antiferromagnetic order in doped hubbard model under the magnetic field

We investigate the effects of temperature and hole doping on the antiferromagnetic (AF) ground states by considering the system of electrons on a two dimensional square lattice under the external magnetic field. In the mean field calculation of Hubbard Hamiltonian we find out that the magnetic field suppresses the AF order in a unique manner for all parameter values ofT and δ. We obtained the phase diagram of AF order inT-δ plane as a function of Coulomb correlation strength and magnetic field. We find the reentrant behavior of AF order in both the absence and the presence of magnetic field.     

Effect of interstate interactions on specific heat and magnetic susceptibility in Anderson-localized system

Electron-electron interactions in Anderson-localized states lead to both ferromagnetic (direct exchange) and antiferromagnetic (kinetic-type exchange) interactions among spins of singly occupied states. Specific heat anomaly, in particular its magnetic field dependence, and magnetic susceptibility at low temperatures are calculated by taking into account the coexistence of ferromagnetic and antiferromagnetic interactions among localized spins within a pair model. It is shown that the experimental results on Si:P can be well explained by the present theory.     

Polaronic excitations in the doped polyacene

The polyacene as two coupled chains of transpolyacetylene has been studied based on an extended SSHHubbard model. The dimerized displacement u ₀ is found to be similar to the case of trans-polyacetylene, and equals to 0.04 Å. The energy-band gap is 0.38 eV, in agreement with other authors. In particular, we have considered some cases where polyacene is doped with one and two donor electrons. In the case of doping with one electron, a polaron spreading over two chains has been found; in the case of doping with two electrons having different spins, a stable bipolaron has been obtained, which is different from the one of transpolyacetylene; in the case of doping with two electrons having the same spins, two stable polarons which spread over two chains have been found. The bound electronic states corresponding to these cases are obtained.     

Indirect magnetic exchange interaction mediated by bound Landau states in 2DES

The possibility of indirect exchange coupling mediated by Landau electrons bound to magnetic impurities in 2DES is studied here. The importance of the resonance scattering of the Landau electrons with the impurities is emphasized due to its spin selectivity which results in strong spin polarization of the localized Landau states. The bound Landau states act as mediators of the superexchange interaction resulting in an antiferromagnetic interaction between the nuclear spins of the impurities. The coupling constant, between these nuclear spins, J, is presented for the case of a weak scattering limit and found to depend strongly on the ratio of the impurity separation over the magnetic length. Possible applications of these results may include a long-range mechanism for coupling between two nuclear spins to be used as a qubits interaction with a spacing distance of the order of the magnetic length.     

Detection and manipulation of statistical polarization in small spin ensembles

We report the detection of the square root of N statistical polarization in a small ensemble of electron spin centers in SiO2 by magnetic resonance force microscopy. A novel detection technique was employed that captures the statistical polarization and cycles it between states that are either locked or antilocked to the effective field in the rotating frame. Using field gradients as high as 5 G/nm, we achieved a detection sensitivity equivalent to roughly two electron spins, and observed ultralong spin-lock lifetimes, as long as 20 s. Given a sufficient signal-to-noise ratio, this scheme should be extendable to single electron spin detection.     

准一维梯状结构化合物Sr14-xCaxCu24O41磁化率随外磁场的变化性质

采用常规的固相反应方法制备了Sr14-xCaxCu24O41系列样品(x=0.0,3.5,6.0,8.4).X-ray衍射结果显示,所有样品均为单相,并且随着掺杂离子含量的增加,样品的晶格常数a,b,c的值均逐渐减小.在10 K～200 K温度范围内测量了不同磁场强度(H=1 T,3 T,5 T)Ca掺杂样品(x=0,3.5,6,8.4)的磁化率温度曲线.磁化率测量结果表明,磁场的增强导致居里-外斯贡献降低,并且导致自旋能隙变小.进一步拟合结果表明,参与磁化率贡献的自旋数目随Ca掺杂浓度的变化不明显,而随磁场强度的增大而减小.     

Thermal Robustness of Entanglement in a Dissipative Two-Dimensional Spin System in an Inhomogeneous Magnetic Field

Recently new novel magnetic phases were shown to exist in the asymptotic steady states of spin systems coupled to dissipative environments at zero temperature. Tuning the different system parameters led to quantum phase transitions among those states. We study, here, a finite two-dimensional Heisenberg triangular spin lattice coupled to a dissipative Markovian Lindblad environment at finite temperature. We show how applying an inhomogeneous magnetic field to the system at different degrees of anisotropy may significantly affect the spin states, and the entanglement properties and distribution among the spins in the asymptotic steady state of the system. In particular, applying an inhomogeneous field with an inward (growing) gradient toward the central spin is found to considerably enhance the nearest neighbor entanglement and its robustness against the thermal dissipative decay effect in the completely anisotropic (Ising) system, whereas the beyond nearest neighbor ones vanish entirely. The spins of the system in this case reach different steady states depending on their positions in the lattice. However, the inhomogeneity of the field shows no effect on the entanglement in the completely isotropic (XXX) system, which vanishes asymptotically under any system configuration and the spins relax to a separable (disentangled) steady state with all the spins reaching a common spin state. Interestingly, applying the same field to a partially anisotropic (XYZ) system does not just enhance the nearest neighbor entanglements and their thermal robustness but all the long-range ones as well, while the spins relax asymptotically to very distinguished spin states, which is a sign of a critical behavior taking place at this combination of system anisotropy and field inhomogeneity.     

Ordering of magnetic impurities and tunable electronic properties of topological insulators

We study collective behavior of magnetic adatoms randomly distributed on the surface of a topological insulator. Interactions of an ensemble of adatoms are frustrated, as the RKKY-type interactions of two adatom spins depend on the directions of spins relative to the vector connecting them. We show that at low temperatures the frustrated RKKY interactions give rise to two phases: an ordered ferromagnetic phase with spins pointing perpendicular to the surface, and a disordered spin-glass-like phase. The two phases are separated by a quantum phase transition driven by the magnetic exchange anisotropy. The ordered phase breaks time-reversal symmetry spontaneously, driving the surface states into a gapped state, which exhibits an anomalous quantum Hall effect and provides a realization of the parity anomaly. We find that the magnetic ordering is suppressed by potential scattering.     

Optical pumping of the electronic and nuclear spin of single charge-tunable quantum dots

We present a comprehensive examination of optical pumping of spins in individual GaAs quantum dots as we change the net charge from positive to neutral to negative with a charge-tunable heterostructure. Negative photoluminescence polarization memory is enhanced by optical pumping of ground state electron spins, which we prove with the first measurements of the Hanle effect on an individual quantum dot. We use the Overhauser effect in a high longitudinal magnetic field to demonstrate efficient optical pumping of nuclear spins for all three charge states of the quantum dot.     

Simulation of coexisting ferromagnetic order and disorder of geometrically frustrated Co2Cl(OH)3

The ground state and phase transition of Co₂Cl(OH)₃ were investigated by Monte Carlo simulation. This compound is a magnet, with a pyrochlore structure distorted along one axis. The magnetic structure at low temperatures consists of coexisting ferromagnetism and random spin, according to experiments. However, the formation mechanism of the coexistence and the interaction between the spins were unclear. We assumed an anisotropic Ising model and examined the ground state by multicanonical Monte Carlo simulation. In a nearest neighbor model, the ground states were highly degenerated. Almost all of the states were spin glass states, but a few of the states were ferromagnetic. The latter magnetic states were ferromagnetic at triangular layers and two in-one out random state at Kagome layers. The latter states should be stabilized if weak ferromagnetic interactions exist between second nearest neighbor spins and correspond to the states reported by the experiments. This expectation was confirmed by simulation.     

Quantum gates using electronic and nuclear spins of Yb+ in a magnetic field gradient

An efficient scheme is proposed to carry out gate operations on an array of trapped Yb⁺ ions, based on a previous proposal using both electronic and nuclear degrees of freedom in a magnetic field gradient. For this purpose we consider the Paschen-Back regime (strong magnetic field) and employ a high-field approximation in this treatment. We show the possibility to suppress the unwanted coupling between the electron spins by appropriately swapping states between electronic and nuclear spins. The feasibility of generating the required high magnetic field is discussed.     

Polynomially scaling spin dynamics simulation algorithm based on adaptive state-space restriction

We report progress with an old problem in magnetic resonance -- that of the exponential scaling of simulation complexity with the number of spins. It is demonstrated below that a polynomially scaling algorithm can be obtained (and accurate simulations performed for over 200 coupled spins) if the dimension of the Liouville state space is reduced by excluding unimportant and unpopulated spin states. We found the class of such states to be surprisingly wide. It actually appears that a majority of states in large spin systems are not essential in magnetic resonance simulations and can safely be dropped from the state space. In restricted state spaces the spin dynamics simulations scale polynomially. In cases of favourable interaction topologies (sparse graphs, e.g. in protein NMR) the asymptotic scaling is linear, opening the way to direct fitting of molecular structures to experimental spectra.     

Probing the paramagnetic interactions between the unpaired electronic spins of carbon atoms and the nuclear spins of hydrogen molecules with Raman spectroscopy

Carbon materials typically have a high density of unpaired electronic spins but the exact nature of the defect sites that give rise to their magnetic properties are not yet well understood. In this work, the paramagnetic interactions between the unpaired electronic spins of carbon atoms and the nuclear spins of hydrogen molecules were probed with Raman spectroscopy by monitoring the relative population of H₂ rotational states. For H₂, the symmetries of nuclear spin and rotational wave functions are correlated. Because of the weak interactions between H₂ nuclear spins, the transitions between odd and even rotational states are normally hindered. The magnetic field generated by unpaired electronic spins relaxes the selection rules and promotes transitions between H₂ rotational levels of different symmetry. This affects the rotational levels' relaxation kinetics toward equilibrium and makes H₂ molecules useful to study unpaired electrons in paramagnetic materials. It is suggested that simultaneous electron paramagnetic resonance and Raman measurements on carbon materials interacting with hydrogen molecules could result in a better understanding of the nature of paramagnetic defects in carbon materials, which could have a substantial impact on Li‐ion batteries or for understanding the graphene electronic properties. Copyright © 2011 John Wiley & Sons, Ltd.     

不同位置的Mn掺杂对ZnO量子点的电磁特性影响

采用基于态密度泛函理论的第一性原理赝势法,分析了直径为1.2nm的ZnO量子点体系(Zn45O45H72,并经H钝化)在中心、中间、表面三种不同位置Mn掺杂情况下的晶体结构、能带结构、态密度分布和磁性.模拟结果表明：中间位置掺杂时,体系的结合能最低,同时导电性能最好;中心位置掺杂略劣于中间位置掺杂;而表面位置掺杂时,结合能明显偏高,同时导电性能明显减弱.在磁性方面,随着掺杂位置变化,体系中各原子的总磁矩和磁矩分布会发生明显变化,但体系的总磁矩基本不变.