Spin melting and refreezing driven by uniaxial compression on a dipolar hexagonal plate

We investigate freezing characteristics of a finite dipolar hexagonal plate by the Monte Carlo simulation. The hexagonal plate is cut out from a piled triangular lattice of three layers with FCC-like (ABCABC) stacking structure. In the present study an annealing simulation is performed for the dipolar plate uniaxially compressed in the direction of layer-piling. We find spin melting and refreezing driven by the uniaxial compression. Each of the melting and refreezing corresponds one-to-one with a change of the ground states induced by compression. The freezing temperatures of the ground-state orders differ significantly from each other, which gives rise to the spin melting and refreezing of the present interest. We argue that these phenomena are originated by a finite size effect combined with peculiar anisotropic nature of the dipole-dipole interaction.Comment: Proceedings of the Highly Frustrated Magnetism (HFM2006) conference. To appear in a special issue of J. Phys. Condens. Matte

Canonical Quantization of SU(3) Skyrme Model in a General Representation

A complete canonical quantization of the SU(3) Skyrme model performed in the collective coordinate formalism in general irreducible representations. In the case of SU(3) the model differs qualitatively in different representations. The Wess-Zumino-Witten term vanishes in all self-adjoint representations in the collective coordinate method for separation of space and time variables. The canonical quantization generates representation dependent quantum mass corrections, which can stabilize the soliton solution. The standard symmetry breaking mass term, which in general leads to representation mixing, degenerates to the SU(2) form in all self-adjoint representations.Comment: 24 RevTex4 pages, no figure

Electrical Control of Dynamic Spin Splitting Induced by Exchange Interaction as Revealed by Time Resolved Kerr Rotation in a Degenerate Spin-Polarized Electron Gas

The manipulation of spin degree of freedom have been demonstrated in spin polarized electron plasma in a heterostructure by using exchange-interaction induced dynamic spin splitting rather than the Rashba and Dresselhaus types, as revealed by time resolved Kerr rotation. The measured spin splitting increases from 0.256meV to 0.559meV as the bias varies from -0.3V to -0.6V. Both the sign switch of Kerr signal and the phase reversal of Larmor precessions have been observed with biases, which all fit into the framework of exchange-interaction-induced spin splitting. The electrical control of it may provide a new effective scheme for manipulating spin-selected transport in spin FET-like devices.Comment: 8 pages, 3 figures ; added some discussion

A New Phenomenology for the Disordered Mixed Phase

A universal phase diagram for type-II superconductors with weak point pinning disorder is proposed. In this phase diagram, two thermodynamic phase transitions generically separate a ``Bragg glass'' from the disordered liquid. Translational correlations in the intervening ``multi-domain glass'' phase are argued to exhibit a significant degree of short-range order. This phase diagram differs significantly from the currently accepted one but provides a more accurate description of experimental data on high and low-T$_c$ materials, simulations and current theoretical understanding.Comment: 15 pages including 2 postscript figures, minor changes in published versio

Spin Dynamics in the Second Subband of a Quasi Two Dimensional System Studied in a Single Barrier Heterostructure by Time Resolved Kerr Rotation

By biasing a single barrier heterostructure with a 500nm-thick GaAs layer as the absorption layer, the spin dynamics for both of the first and second subband near the AlAs barrier are examined. We find that when simultaneously scanning the photon energy of both the probe and pump beams, a sign reversal of the Kerr rotation (KR) takes place as long as the probe photons break away the first subband and probe the second subband. This novel feature, while stemming from the exchange interaction, has been used to unambiguously distinguish the different spin dynamics ($T_2^{1*}$ and $T_2^{2*}$) for the first and second subbands under the different conditions by their KR signs (negative for $1^{st}$ and positive for $2^{nd}$). In the zero magnetic field, by scanning the wavelength towards the short wavelength, $T_2^{1*}$ decreases in accordance with the D'yakonov-Perel' (DP) spin decoherence mechanism. At 803nm, $T_2^{2*}$(450ps) becomes ten times longer than $T_2^{1*}$(50ps). However, the value of $T_2^{2*}$ at 803nm is roughly the same as the value of $T_2^{1*}$ at 815nm. A new feature has been disclosed at the wavelength of 811nm under the bias of -0.3V (807nm under the bias of -0.6V) that the spin coherence times ($T_2^{1*}$ and $T_2^{2*}$) and the effective $g^*$ factors ($|g^*(E1)|$ and $|g^*(E2)|$) all display a sudden change, due to the "resonant" spin exchange coupling between two spin opposite bands.Comment: 9pages, 3 figure

Hubbard U and Hund's Exchange J in Transition Metal Oxides: Screening vs. Localization Trends from Constrained Random Phase Approximation

In this work, we address the question of calculating the local effective Coulomb interaction matrix in materials with strong electronic Coulomb interactions from first principles. To this purpose, we implement the constrained random phase approximation (cRPA) into a density functional code within the linearized augmented plane wave (LAPW) framework. We apply our approach to the 3d and 4d early transition metal oxides SrMO3 (M=V, Cr, Mn) and (M=Nb, Mo, Tc) in their paramagnetic phases. For these systems, we explicitly assess the differences between two physically motivated low-energy Hamiltonians: The first is the three-orbital model comprising the t2g states only, that is often used for early transition metal oxides. The second choice is a model where both, metal d- and oxygen p-states are retained in the construction of Wannier functions, but the Hubbard interactions are applied to the d-states only ("d-dp Hamiltonian"). Interestingly, since -- for a given compound -- both U and J depend on the choice of the model, so do their trends within a family of these compounds. In the 3d perovskite series SrMO3 the effective Coulomb interactions in the t2g Hamiltonian decrease along the series, due to the more efficient screening. The inverse -- generally expected -- trend, increasing interactions with increasing atomic number, is however recovered within the more localized "d-dp Hamiltonian". Similar conclusions are established in the layered 4d perovskites series Sr2MO4 (M=Mo, Tc, Ru, Rh). Compared to their isoelectronic and isostructural 3d analogues, the 4d 113 perovskite oxides SrMO3 (M=Nb, Mo, Tc) exhibit weaker screening effects. Interestingly, this leads to an effectively larger U on 4d shells than on 3d when a t2g model is constructed.Comment: 21 pages, 7 figure

Spin-State Transition and Metal-Insulator Transition in La1−x_{1-x}Eux_xCoO3_3}

We present a study of the structure, the electric resistivity, the magnetic susceptibility, and the thermal expansion of La$_{1-x}$Eu$_x$CoO$_3$. LaCoO$_3$ shows a temperature-induced spin-state transition around 100 K and a metal-insulator transition around 500 K. Partial substitution of La$^{3+}$ by the smaller Eu$^{3+}$ causes chemical pressure and leads to a drastic increase of the spin gap from about 190 K in LaCoO$_3$ to about 2000 K in EuCoO$_3$, so that the spin-state transition is shifted to much higher temperatures. A combined analysis of thermal expansion and susceptibility gives evidence that the spin-state transition has to be attributed to a population of an intermediate-spin state with orbital order for $x<0.5$ and without orbital order for larger $x$. In contrast to the spin-state transition, the metal-insulator transition is shifted only moderately to higher temperatures with increasing Eu content, showing that the metal-insulator transition occurs independently from the spin-state distribution of the Co$^{3+}$ ions. Around the metal-insulator transition the magnetic susceptibility shows a similar increase for all $x$ and approaches a doping-independent value around 1000 K indicating that well above the metal-insulator transition the same spin state is approached for all $x$.Comment: 10 pages, 6 figure