Ising model with frustration,elasticity, and competing interactions

The Ising model on a compressible triangular lattice with axial next-nearestneighbor interactions is studied in the mean-field approximation. A representative phase diagram is generated, which exhibits first- and second-order phase transitions to commensurate modulated phases. The crossover point from first to second order transitions is calculated. The stability of the modulated phases is calculated analytically in a low-temperature approximation. These results are very different from the ANNNI model, which exhibits a second-order transition to a continuum of commensurate and incommensurate phases.     

Spin configurations in hexagonal antiferromagnets with competing interactions

The ordered phase of the most part of ABX₃ antiferromagnets appears as a stacking of 120°-three sublattice spin layers with alternate spin direction along thec-axis. This configuration is easy to be explained because it is the minimum energy configuration of the Heisenberg hexagonal model with nearest neighbour antiferromagnetic interaction. However we show that moderate competitive interactions between in plane next nearest and third nearest neighbours stabilize incommensurate spin configurations. This gives some insight into the unexplained spin configuration observed in RbMnBr₃ by elastic neutron scattering experiment.     

Origin of the 150-K anomaly in LaFeAsO: competing antiferromagnetic interactions, frustration, and a structural phase transition

From all-electron fixed-spin-moment calculations we show that ferromagnetic and checkerboard antiferromagnetic ordering in LaFeAsO are not stable and the stripe antiferromagnetic configuration with M(Fe)=0.48 microB is the only stable ground state. The main exchange interactions between Fe ions are large, antiferromagnetic, and frustrated. The magnetic stripe phase breaks the tetragonal symmetry, removes the frustration, and causes a structural distortion. These results successfully explain the magnetic and structural phase transitions in LaFeAsO recently observed by neutron scattering. The presence of competing strong antiferromagnetic exchange interactions suggests that magnetism and superconductivity in doped LaFeAsO may be strongly coupled, much like in the high-T(c) cuprates.     

Spin ordering in three-dimensional crystals with strong competing exchange interactions

In this paper we discuss magnetic ordering in three-dimensional crystals in which Heisenberg exchange interactions appear to dominate. Particular emphasis is placed on systems with strong competing exchange interactions, called frustrated spin systems. In the absence of such competition, one finds collinear spin ordering. However, strong competing interactions lead to non-collinear structures, often spirals and many variations thereof. The problem of understanding the origin and physical properties of such spin states within the classical Heisenberg model has been intensively addressed by a large community of researchers over the last 2–3 decades. The study of such problems actually began about five decades ago, and led to a large body of literature that has been overlooked in the publications of the last 2–3 decades (with two very recent exceptions). The early work established important fundamental concepts, including an unconventional theoretical approach, the generalized Luttinger–Tisza method and the idea of forced degeneracy. This resulted in the spin state called a ferrimagnetic spiral (FS), which enabled understanding of puzzling neutron diffraction data, plus NMR and ESR measurements, on the spinels XCr₂O₄, X?=?Mn, Co. Additional new aspects of this magnetic ordering have been uncovered in two very recent experimental works, indicating a partial spin-liquid-like behaviour and production of ferroelectricity by the pure spiral component of the FS. This exciting relevance of the early work to these modern results and the general lack of awareness of the early work has provided a source of motivation for this review, which covers that early body of work, both theoretical and experimental, and which also connects to the recent studies. A thorough discussion of the calculations, and comparison with experiments is presented. It will be seen that fundamental puzzles remain for these systems.     

Spin splitting unconstrained by electron pairing: the spin-vibronic states

Spin splitting of individual vibronic states was observed in a single molecule where all the electrons are paired, as well as a molecule with one extra electron injected. This observation was made possible by the use of a scanning tunneling microscope capable of reaching ～800 mK in a magnetic field up to 9?T and the sharpness of the vibronic states, ～1 meV. These conditions also led to the resolution of spectral diffusion caused by minute fluctuations at the probing location of the molecule.     

Spin interactions,relaxation and decoherence in quantum dots

We review recent studies on spin decoherence of electrons and holes in quasi-two-dimensional quantum dots, as well as electron-spin relaxation in nanowire quantum dots. The spins of confined electrons and holes are considered major candidates for the realization of quantum information storage and processing devices, provided that sufficiently long coherence and relaxation times can be achieved. The results presented here indicate that this prerequisite might be realized in both electron and hole quantum dots, taking one large step towards quantum computation with spin qubits.     

Random exchange interactions and the “frustration effect”

A random distribution of positive (ferromagnetic) and negative (antiferromagnetic) exchange interactions on a lattice is considered. Depending on the relative abundance of positive bonds, conventional magnetically ordered structures, as well as the spin glass phase, are obtained.     

Spin and orbital frustration in MnSc2S4 and FeSc2S4

Crystal structure, magnetic susceptibility, and specific heat were measured in the normal cubic spinel compounds MnSc2S4 and FeSc2S4. Down to the lowest temperatures, both compounds remain cubic and reveal strong magnetic frustration. Specifically the Fe compound is characterized by a Curie-Weiss (CW) temperature ThetaCW = -45 K and does not show any indications of order down to 50 mK. In addition, the Jahn-Teller ion Fe2+ is orbitally frustrated. Hence, FeSc2S4 belongs to the rare class of spin-orbital liquids. MnSc2S4 is a spin liquid for temperatures T>TN approximately 2 K.     

Spin frustration,charge ordering,and enhanced antiferromagnetism in TMTTF2SbF6

We theoretically investigate the effects of charge order and spin frustration on the spin ordering in TMTTF salts. Using first-principles band calculations, we find that a diagonal inter-chain transfer integral t_q1, which causes spin frustration between the inter-chain dimers in the dimer-Mott insulating state, strongly depends on the choice of anion. Within the numerical Lanczos exact diagonalization method, we show that the ferroelectric charge order changes the role of t_q1 from the spin frustration to the enhancement of the two-dimensionality in spin sector. The results indicate that t_q1 assists the cooperative behavior between charge order and antiferromagnetic state observed in TMTTF₂SbF₆.     

Kapellasite: a kagome quantum spin liquid with competing interactions

Magnetic susceptibility, NMR, muon spin relaxation, and inelastic neutron scattering measurements show that kapellasite, Cu_{3}Zn(OH)_{6}Cl_{2}, a geometrically frustrated spin-1/2 kagome antiferromagnet polymorphic with herbertsmithite, is a gapless spin liquid showing unusual dynamic short-range correlations of noncoplanar cuboc2 type which persist down to 20?mK. The Hamiltonian is determined from a fit of a high-temperature series expansion to bulk susceptibility data and possesses competing exchange interactions. The magnetic specific heat calculated from these exchange couplings is in good agreement with experiment. The temperature dependence of the magnetic structure factor and the muon relaxation rate are calculated in a Schwinger-boson approach and compared to experimental results.     

Magnetic interactions in strongly correlated systems: Spin and orbital contributions

We present a technique to map an electronic model with local interactions (a generalized multi-orbital Hubbard model) onto an effective model of interacting classical spins, by requiring that the thermodynamic potentials associated to spin rotations in the two systems are equivalent up to second order in the rotation angles, when the electronic system is in a symmetry-broken phase. This allows to determine the parameters of relativistic and non-relativistic magnetic interactions in the effective spin model in terms of equilibrium Green’s functions of the electronic model. The Hamiltonian of the electronic system includes, in addition to the non-relativistic part, relativistic single-particle terms such as the Zeeman coupling to an external magnetic field, spin–orbit coupling, and arbitrary magnetic anisotropies; the orbital degrees of freedom of the electrons are explicitly taken into account. We determine the complete relativistic exchange tensors, accounting for anisotropic exchange, Dzyaloshinskii–Moriya interactions, as well as additional non-diagonal symmetric terms (which may include dipole–dipole interaction). The expressions of all these magnetic interactions are determined in a unified framework, including previously disregarded features such as the vertices of two-particle Green’s functions and non-local self-energies. We do not assume any smallness in spin–orbit coupling, so our treatment is in this sense exact. Finally, we show how to distinguish and address separately the spin, orbital and spin–orbital contributions to magnetism, providing expressions that can be computed within a tight-binding Dynamical Mean Field Theory.     

Adhesion of membranes with competing specific and generic interactions

Biomimetic membranes in contact with a planar substrate or a second membrane are studied theoretically. The membranes contain specific adhesion molecules (stickers) which are attracted by the second surface. In the absence of stickers, the trans-interaction between the membrane and the second surface is assumed to be repulsive at short separations. It is shown that the interplay of specific attractive and generic repulsive interactions can lead to the formation of a potential barrier. This barrier induces a line tension between bound and unbound membrane segments which results in lateral phase separation during adhesion. The mechanism for adhesion-induced phase separation is rather general, as is demonstrated by considering two distinct cases involving: i) stickers with a linear attractive potential, and ii) stickers with a short-ranged square-well potential. In both cases, membrane fluctuations reduce the potential barrier and, therefore, decrease the tendency of phase separation. Received 24 January 2002 and Received in final form 24 April 2002     

Spin frustration and magnetic ordering in triangular lattice antiferromagnet Ca_3CoNb_2O_9

We synthesized a quasi-two-dimensional distorted triangular lattice antiferromagnet Ca3 Co Nb2O9, in which the effective spin of Co2+is 1/2 at low temperatures, whose magnetic properties were studied by dc susceptibility and magnetization techniques. The x-ray diffraction confirms the quality of our powder samples. The large Weiss constant θCW ~-55 K and the low Neel temperature TN~ 1.45 K give a frustration factor f =| θCW/TN|≈ 38, suggesting that Ca3 Co Nb2O9resides in strong frustration regime. Slightly below TN, deviation between the susceptibility data under zero-field cooling(ZFC)and field cooling(FC) is observed. A new magnetic state with 1/3 of the saturate magnetization Ms is suggested in the magnetization curve at 0.46 K. Our study indicates that Ca3 Co Nb2O9is an interesting material to investigate magnetism in triangular lattice antiferromagnets with weak anisotropy.     

Dipole dipole interactions and Davydov splitting in crystals

The dipole dipole interaction theory of Davydov for factor group (Davydov) splitting in the vibrations of molecular groups in crystals is discussed. It is shown that, even in a particularly simple case, dipole dipole interactions alone are insufficient to explain the observed effects.     

Spin and charge pumping in a quantum wire: the role of spin-flip scattering and Zeeman splitting

We investigate theoretically charge and spin pumps based on a linear configuration of quantum dots (quantum wire) which are disturbed by an external time-dependent perturbation. This perturbation forms an impulse which moves as a train pulse through the wire. It is found that the charge pumped through the system depends non-monotonically on the wire length, N. In the presence of the Zeeman splitting pure spin current flowing through the wire can be generated in the absence of charge current. Moreover, we observe electron pumping in a direction which does not coincide with the propagation direction of the pulse and the spin pumping direction (spin-charge separation). Additionally, on-site spin-flip processes significantly influence electron transport through the system and can also reverse the charge current direction.     

Spin chains with nearest and next nearest neighbour interactions

The 1/n-expansion is applied to a classical one dimensionaln-vector model in an external field with nearest and next nearest neighbour exchange interactions of both signs. Various effects caused by helical spin structures are discussed for the Heisenberg magnet (n=3).—For the spherical model with multi-neighbour interactions Lifshitz points of higher order are found.     

Spin exchange polarization and measurement of the hyperfine splitting of short-lived8Li

Free⁸Li (T _1/2=0.84 sec) atoms were polarized by spin exchange with optically pumped rubidium vapour. The⁸Li nuclei were produced by the reaction⁷Li(d, p)⁸Li in a thin LiF target. They recoiled into helium which was used as a buffer gas for optical pumping as well. Nuclear polarization up to 2% was detected by β-decay asymmetry. Rf transitions between hfs levels of the atomic ground state yielded the hfs separation ΔW=382.543(7) MHz. The nuclear spin assignmentI=2 was confirmed.