167 research outputs found

    Gas Seepage and Pockmark Formation From Subsurface Reservoirs:Insights From Table-Top Experiments

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    Pockmarks are morphological depressions commonly observed in ocean and lake floors. Pockmarks form by fluid (typically gas) seepage thorough a sealing sedimentary layer, deforming and breaching the layer. The seepage-induced sediment deformation mechanisms, and their links to the resulting pockmarks morphology, are not well understood. To bridge this gap, we conduct laboratory experiments in which gas seeps through a granular (sand) reservoir, overlaid by a (clay) seal, both submerged under water. We find that gas rises through the reservoir and accumulates at the seal base. Once sufficient gas over-pressure is achieved, gas deforms the seal, and finally escapes via either: (a) doming of the seal followed by dome breaching via fracturing; (b) brittle faulting, delineating a plug, which is lifted by the gas seeping through the bounding faults; or (c) plastic deformation by bubbles ascending through the seal. The preferred mechanism is found to depend on the seal thickness and stiffness: in stiff seals, a transition from doming and fracturing to brittle faulting occurs as the thickness increases, whereas bubble rise is preferred in the most compliant, thickest seals. Seepage can also occur by mixed modes, such as bubbles rising in faults. Repeated seepage events suspend the sediment at the surface and create pockmarks. We present a quantitative analysis that explains the tendency for the various modes of deformation observed experimentally. Finally, we connect simple theoretical arguments with field observations, highlighting similarities and differences that bound the applicability of laboratory experiments to natural pockmarks.</p

    Disorder from order among anisotropic next-nearest-neighbor Ising spin chains in SrHo2_2O4_4

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    We describe why Ising spin chains with competing interactions in SrHo2O4\rm SrHo_2O_4 segregate into ordered and disordered ensembles at low temperatures (TT). Using elastic neutron scattering, magnetization, and specific heat measurements, the two distinct spin chains are inferred to have N\'eel (\uparrow\downarrow\uparrow\downarrow) and double-N\'eel (\uparrow\uparrow\downarrow\downarrow) ground states respectively. Below TN=0.68(2)T_\mathrm{N}=0.68(2)~K, the N\'eel chains develop three dimensional (3D) long range order (LRO), which arrests further thermal equilibration of the double-N\'eel chains so they remain in a disordered incommensurate state for TT below TS=0.52(2)T_\mathrm{S}= 0.52(2)~K. SrHo2O4\rm SrHo_2O_4 distills an important feature of incommensurate low dimensional magnetism: kinetically trapped topological defects in a quasid-d-dimensional spin system can preclude order in d+1d+1 dimensions.Comment: 10 pages, 10 figure

    Comparison of 32-site exact diagonalization results and ARPES spectral functions for the AFM insulator Sr2CuO2Cl2Sr_2CuO_2Cl_2

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    We explore the success of various versions of the one-band t-J model in explaining the full spectral functions found in angle-resolved photoemission spectra for the prototypical, quasi two-dimensional, tetragonal, antiferromagnetic insulator Sr2CuO2Cl2Sr_2CuO_2Cl_2. After presenting arguments justifying our extraction of A(k,ω)A(k,\omega) from the experimental data, we rely on exact-diagonalization results from studies of a square 32-site lattice, the largest cluster for which such information is presently available, to perform this comparison. Our work leads us to believe that (i) a one-band model that includes hopping out to third-nearest neighbours, as well three-site, spin-dependent hopping, can indeed explain not only the dispersion relation, but also the quasiparticle lifetimes -- only in the neighbourhood of k=(π/2,0)k = (\pi/2,0) do we find disagreement; (ii) an energy-dependent broadening function, Γ(E)=Γ0+AE\Gamma (E) = \Gamma_0 + A E, is important in accounting for the incoherent contributions to the spectral functions.Comment: 8 pages, Revtex

    Magnetic anisotropies and general on--site Coulomb interactions in the cuprates

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    This paper derives the anisotropic superexchange interactions from a Hubbard model for excitations within the copper 3d band and the oxygen 2p band of the undoped insulating cuprates. We extend the recent calculation of Yildirim et al. [Phys. Rev. B {\bf VV}, pp, 1995] in order to include the most general on--site Coulomb interactions (including those which involve more than two orbitals) when two holes occupy the same site. Our general results apply when the oxygen ions surrounding the copper ions form an octahedron which has tetragonal symmetry (but may be rotated as in lanthanum cuprate). For the tetragonal cuprates we obtain an easy--plane anisotropy in good agreement with experimental values. We predict the magnitude of the small in--plane anisoComment: 25 pages, revte

    Strong, Ultra-narrow Peaks of Longitudinal and Hall Resistances in the Regime of Breakdown of the Quantum Hall Effect

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    With unusually slow and high-resolution sweeps of magnetic field, strong, ultra-narrow (width down to 100μT100 {\rm \mu T}) resistance peaks are observed in the regime of breakdown of the quantum Hall effect. The peaks are dependent on the directions and even the history of magnetic field sweeps, indicating the involvement of a very slow physical process. Such a process and the sharp peaks are, however, not predicted by existing theories. We also find a clear connection between the resistance peaks and nuclear spin polarization.Comment: 5 pages with 3 figures. To appear in PR

    Out of equilibrium dynamics of a Quantum Heisenberg Spin Glass

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    We study the out of equilibrium dynamics of the infinite range quantum Heisenberg spin glass model coupled to a thermal relaxation bath. The SU(2) spin algebra is generalized to SU(N) and we analyse the large-N limit. The model displays a dynamical phase transition between a paramagnetic and a glassy phase. In the latter, the system remains out of equilibrium and displays an aging phenomenon, which we characterize using both analytical and numerical methods. In the aging regime, the quantum fluctuation-dissipation relation is violated and replaced at very long time by its classical generalization, as in models involving simple spin algebras studied previously. We also discuss the effect of a finite coupling to the relaxation baths and their possible forms. This work completes and justifies previous studies on this model using a static approach.Comment: Minor change

    Challenging assumptions of the enlargement literature : the impact of the EU on human and minority rights in Macedonia

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    This article argues that from the very start of the transition process in Macedonia, a fusion of concerns about security and democratisation locked local nationalist elites and international organisations intoa political dynamic that prioritised security over democratisation. This dynamic resulted in little progress in the implementation of human and minority rights until 2009, despite heavy EU involvement in Macedonia after the internal warfare of 2001. The effects of this informally institutionalised relationship have been overlooked by scholarship on EU enlargement towards Eastern Europe, which has made generalisations based on assumptions relevant to the democratisation of countries in Eastern Europe, but not the Western Balkans

    The role of dynamical polarization of the ligand to metal charge transfer excitations in {\em ab initio} determination of effective exchange parameters

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    The role of the bridging ligand on the effective Heisenberg coupling parameters is analyzed in detail. This analysis strongly suggests that the ligand-to-metal charge transfer excitations are responsible for a large part of the final value of the magnetic coupling constant. This permits to suggest a new variant of the Difference Dedicated Configuration Interaction (DDCI) method, presently one of the most accurate and reliable for the evaluation of magnetic effective interactions. This new method treats the bridging ligand orbitals mediating the interaction at the same level than the magnetic orbitals and preserves the high quality of the DDCI results while being much less computationally demanding. The numerical accuracy of the new approach is illustrated on various systems with one or two magnetic electrons per magnetic center. The fact that accurate results can be obtained using a rather reduced configuration interaction space opens the possibility to study more complex systems with many magnetic centers and/or many electrons per center.Comment: 7 pages, 4 figure

    Anisotropic Spin Hamiltonians due to Spin-Orbit and Coulomb Exchange Interactions

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    This paper contains the details of Phys. Rev. Lett. 73, 2919 (1994) and, to a lesser extent, Phys. Rev. Lett. 72, 3710 (1994). We treat a Hubbard model which includes all the 3d states of the Cu ions and the 2p states of the O ions. We also include spin-orbit interactions, hopping between ground and excited crystal field states of the Cu ions, and rather general Coulomb interactions. Our analytic results for the spin Hamiltonian, H, are corroborated by numerical evaluations of the energy splitting of the ground manifold for two holes on either a pair of Cu ions or a Cu-O-Cu complex. In the tetragonal symmetry case and for the model considered, we prove that H is rotationally invariant in the absence of Coulomb exchange. When Coulomb exchange is present, each bond Hamiltonian has full biaxial anisotropy, as expected for this symmetry. For lower symmetry situations, the single bond spin Hamiltonian is anisotropic at order t**6 for constant U and at order t**2 for nonconstant U. (Constant U means that the Coulomb interaction between orbitals does not depend on which orbitals are involved.)Comment: 50 pages, ILATEX Version 2.09 <13 Jun 1989

    Charge and spin excitations of insulating lamellar copper oxides

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    A consistent description of low-energy charge and spin responses of the insulating Sr_2CuO_2Cl_2 lamellar system is found in the framework of a one-band Hubbard model which besides UU includes hoppings up to 3^{rd} nearest-neighbors. By combining mean-field calculations, exact diagonalization (ED) results, and Quantum Monte Carlo simulations (QMC), we analyze both charge and spin degrees of freedom responses as observed by optical conductivity, ARPES, Raman and inelastic neutron scattering experiments. Within this effective model, long-range hopping processes flatten the quasiparticle band around (0,π)(0,\pi). We calculate also the non-resonant A_{1g} and B_{1g} Raman profiles and show that the latter is composed by two main features, which are attributed to 2- and 4-magnon scattering.Comment: 6 pages, 3 figures, To be published in PRB (july
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