413 research outputs found

    Neural architectures for fine-grained entity type classification

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    In this work, we investigate several neural network architectures for fine-grained entity type classification and make three key contributions. Despite being a natural comparison and addition, previous work on attentive neural architectures have not considered hand-crafted features and we combine these with learnt features and establish that they complement each other. Additionally, through quantitative analysis we establish that the attention mechanism learns to attend over syntactic heads and the phrase containing the mention, both of which are known to be strong hand-crafted features for our task. We introduce parameter sharing between labels through a hierarchical encoding method, that in lowdimensional projections show clear clusters for each type hierarchy. Lastly, despite using the same evaluation dataset, the literature frequently compare models trained using different data. We demonstrate that the choice of training data has a drastic impact on performance, which decreases by as much as 9.85% loose micro F1 score for a previously proposed method. Despite this discrepancy, our best model achieves state-of-the-art results with 75.36% loose micro F1 score on the well-established FIGER (GOLD) dataset and we report the best results for models trained using publicly available data for the OntoNotes dataset with 64.93% loose micro F1 score

    Volatilization of alkali metals from the heated Murchison (CM2) meteorite

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    In order to examine volatilization processes of alkali metals at high temperature, heating experiments were carried out using a starting material prepared from Murchison (CM2) (grain-size : ∿10ÎŒm) at temperatures of 1200-1400℃ under a constant pressure of 8×10^ Torr, and heating duration up to 80min. Analyses of alkalis (Na, K, Rb), major and minor elements and petrographic examinations were performed for run products. Results show that fractional volatilization of alkali metals occurred during heating. It is suggested that the volatilization rates of alkali metals are influenced by the chemical composition of partial melt

    Observation of a Transient Magnetization Plateau in a Quantum Antiferromagnet on the Kagome Lattice

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    The magnetization process of an S=1/2 antiferromagnet on the kagome lattice, [Cu_3(titmb)_2(OCOCH_3)_6]H_2O {titmb= 1,3,5-tris(imidazol-1-ylmethyl)-2,4,6 trimethylbenzene} has been measured at very low temperatures in both pulsed and steady fields. We have found a new dynamical behavior in the magnetization process: a plateau at one third of the saturation magnetization appears in the pulsed field experiments for intermediate sweep rates of the magnetic field and disappears in the steady field experiments. A theoretical analysis using exact diagonalization yields J_1=-19K and J_2=6K, for the nearest neighbor and second nearest neighbor interactions, respectively. This set of exchange parameters explains the very low saturation field and the absence of the plateau in the thermodynamic equilibrium as well as the two-peak feature in the magnetic heat capacity. Supported by numerical results we argue that a dynamical order by disorder phenomenon could explain the transient appearance of the 1/3 plateau in pulsed field experiments.Comment: 7 pages, 5 figure

    Spin and chiral orderings of frustrated quantum spin chains

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    Ordering of frustrated S=1/2 and 1 XY and Heisenberg spin chains with the competing nearest- and next-nearest-neighbor antiferromagnetic couplings is studied by exact diagonalization and density-matrix renormalization-group methods. It is found that the S=1 XY chain exhibits both gapless and gapped `chiral' phases characterized by the spontaneous breaking of parity, in which the long-range order parameter is a chirality, Își=SixSi+1y−SiySi+1x\kappa_i = S_i^xS_{i+1}^y-S_i^yS_{i+1}^x, whereas the spin correlation decays either algebraically or exponentially. Such chiral phases are not realized in the S=1/2 XY chain nor in the Heisenberg chains.Comment: 4 pages, 5 EPS-figures, LaTeX(RevTeX),to appear in J.Phys.Soc.Japa

    Microscopic model for the magnetization plateaus in NH4CuCl3

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    A simple model consisting of three distinct dimer sublattices is proposed to describe the magnetism of NH4CuCl3. It explains the occurrence of magnetization plateaus only at 1/4 and 3/4 of the saturation magnetization. The field dependence of the excitation modes observed by ESR measurements is also explained by the model. The model predicts that the magnetization plateaus should disappear under high pressure.Comment: 4 pages, 5 figures, REVTeX

    Semi-classical description of the frustrated antiferromagnetic chain

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    The antiferromagnetic Heisenberg model on a chain with nearest and next nearest neighbor couplings is mapped onto the SO(3)SO(3) nonlinear sigma model in the continuum limit. In one spatial dimension this model is always in its disordered phase and a gap opens to excited states. The latter form a doubly degenerate spin-1 branch at all orders in 1/N1/N. We argue that this feature should be present in the spin-1 Heisenberg model itself. Exact diagonalizations are used to support this claim. The inapplicability of this model to half-integer spin chains is discussed.Comment: 19 pages (RevTeX 3.0), 6 PostScript figures appended (printing instructions included), preprint CRPS-94-1

    Priming by Chemokines Restricts Lateral Mobility of the Adhesion Receptor LFA-1 and Restores Adhesion to ICAM-1 Nano-Aggregates on Human Mature Dendritic Cells

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    LFA-1 is a leukocyte specific ÎČ2 integrin that plays a major role in regulating adhesion and migration of different immune cells. Recent data suggest that LFA-1 on mature dendritic cells (mDCs) may function as a chemokine-inducible anchor during homing of DCs through the afferent lymphatics into the lymph nodes, by transiently switching its molecular conformational state. However, the role of LFA-1 mobility in this process is not yet known, despite that the importance of lateral organization and dynamics for LFA-1-mediated adhesion regulation is broadly recognized. Using single particle tracking approaches we here show that LFA-1 exhibits higher mobility on resting mDCs compared to monocytes. Lymphoid chemokine CCL21 stimulation of the LFA-1 high affinity state on mDCs, led to a significant reduction of mobility and an increase on the fraction of stationary receptors, consistent with re-activation of the receptor. Addition of soluble monomeric ICAM-1 in the presence of CCL21 did not alter the diffusion profile of LFA-1 while soluble ICAM-1 nano-aggregates in the presence of CCL21 further reduced LFA-1 mobility and readily bound to the receptor. Overall, our results emphasize the importance of LFA-1 lateral mobility across the membrane on the regulation of integrin activation and its function as adhesion receptor. Importantly, our data show that chemokines alone are not sufficient to trigger the high affinity state of the integrin based on the strict definition that affinity refers to the adhesion capacity of a single receptor to its ligand in solution. Instead our data indicate that nanoclustering of the receptor, induced by multi-ligand binding, is required to maintain stable cell adhesion once LFA-1 high affinity state is transiently triggered by inside-out signals.Peer ReviewedPostprint (published version

    FRET Detection of Lymphocyte Function-Associated Antigen-1 Conformational Extension

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    Lymphocyte function-associated antigen 1 (LFA-1, CD11a/CD18, αLÎČ2-integrin) and its ligands are essential for adhesion between T-cells and antigen-presenting cells, formation of the immunological synapse, and other immune cell interactions. LFA-1 function is regulated through conformational changes that include the modulation of ligand binding affinity and molecular extension. However, the relationship between molecular conformation and function is unclear. Here fluorescence resonance energy transfer (FRET) with new LFA-1-specific fluorescent probes showed that triggering of the pathway used for T-cell activation induced rapid unquenching of the FRET signal consistent with extension of the molecule. Analysis of the FRET quenching at rest revealed an unexpected result that can be interpreted as a previously unknown LFA-1 conformation

    Structural Basis and Kinetics of Force-Induced Conformational Changes of an αA Domain-Containing Integrin

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    Integrin α(L)ÎČ₂ (lymphocyte function-associated antigen, LFA-1) bears force upon binding to its ligand intercellular adhesion molecule 1 (ICAM-1) when a leukocyte adheres to vascular endothelium or an antigen presenting cell (APC) during immune responses. The ligand binding propensity of LFA-1 is related to its conformations, which can be regulated by force. Three conformations of the LFA-1 αA domain, determined by the position of its α₇-helix, have been suggested to correspond to three different affinity states for ligand binding.The kinetics of the force-driven transitions between these conformations has not been defined and dynamically coupled to the force-dependent dissociation from ligand. Here we show, by steered molecular dynamics (SMD) simulations, that the αA domain was successively transitioned through three distinct conformations upon pulling the C-terminus of its α₇-helix. Based on these sequential transitions, we have constructed a mathematical model to describe the coupling between the αA domain conformational changes of LFA-1 and its dissociation from ICAM-1 under force. Using this model to analyze the published data on the force-induced dissociation of single LFA-1/ICAM-1 bonds, we estimated the force-dependent kinetic rates of interstate transition from the short-lived to intermediate-lived and from intermediate-lived to long-lived states. Interestingly, force increased these transition rates; hence activation of LFA-1 was accelerated by pulling it via an engaged ICAM-1.Our study defines the structural basis for mechanical regulation of the kinetics of LFA-1 αA domain conformational changes and relates these simulation results to experimental data of force-induced dissociation of single LFA-1/ICAM-1 bonds by a new mathematical model, thus provided detailed structural and kinetic characterizations for force-stabilization of LFA-1/ICAM-1 interaction
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