3,956 research outputs found

    Relationship between Electronic and Geometric Structures of the O/Cu(001) System

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    The electronic structure of the (22×2)R45(2\sqrt{2}\times\sqrt{2})R45^{\circ} O/Cu(001) system has been calculated using locally self-consistent, real space multiple scattering technique based on first principles. Oxygen atoms are found to perturb differentially the long-range Madelung potentials, and hence the local electronic subbands at neighboring Cu sites. As a result the hybridization of the oxygen electronic states with those of its neighbors leads to bonding of varying ionic and covalent mix. Comparison of results with those for the c(2x2) overlayer shows that the perturbation is much stronger and the Coulomb lattice energy much higher for it than for the (22×2)R45(2\sqrt{2}\times\sqrt{2})R45^{\circ} phase. The main driving force for the 0.5ML oxygen surface structure formation on Cu(001) is thus the long-range Coulomb interaction which also controls the charge transfer and chemical binding in the system.Comment: 17 pages, 8 figure

    The Price Impact of Order Book Events

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    We study the price impact of order book events - limit orders, market orders and cancelations - using the NYSE TAQ data for 50 U.S. stocks. We show that, over short time intervals, price changes are mainly driven by the order flow imbalance, defined as the imbalance between supply and demand at the best bid and ask prices. Our study reveals a linear relation between order flow imbalance and price changes, with a slope inversely proportional to the market depth. These results are shown to be robust to seasonality effects, and stable across time scales and across stocks. We argue that this linear price impact model, together with a scaling argument, implies the empirically observed "square-root" relation between price changes and trading volume. However, the relation between price changes and trade volume is found to be noisy and less robust than the one based on order flow imbalance

    STM conductance of Kondo impurities on open and structured surfaces

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    We study the scanning tunneling microscopy response for magnetic atoms on open and structured surfaces using Wilson's renormalization group. We observe Fano resonances associated with Kondo resonances and interference effects. For a magnetic atom in a quantum corral coupled to the confined surface states, and experimentally relevant parameters, we observe a large confinement induced effect not present in the experiments. These results suggest that the Kondo screening is dominated by the bulk electrons rather than the surface ones.Comment: 6 pages, 6 figure

    Spatial effects of Fano resonance in local tunneling conductivity in vicinity of impurity on semiconductor surface

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    We present the results of local tunneling conductivity spatial distribution detailed theoretical investigations in vicinity of impurity atom for a wide range of applied bias voltage. We observed Fano resonance in tunneling conductivity resulting from interference between resonant tunneling channel through impurity energy level and direct tunneling channel between the tunneling contact leads. We have found that interference between tunneling channels strongly modifies form of tunneling conductivity measured by the scanning tunneling microscopy/spectroscopy (STM/STS) depending on the distance value from the impurity.Comment: 4 pages, 3 figure

    Quantum gravity effects in the CGHS model of collapse to a black hole

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    We show that only a sector of the classical solution space of the CGHS model describes formation of black holes through collapse of matter. This sector has either right or left moving matter. We describe the sector which has left moving matter in canonical language. In the nonperturbative quantum theory all operators are expressed in terms of the matter field operator which is represented on a Fock space. We discuss existence of large quantum fluctuations of the metric operator when the matter field is approximately classical. We end with some comments which may pertain to Hawking radiation in the context of the model.Comment: Latex, 26 pages, 1 figure, to appear in Phy. Rev. D (15

    Unique gap structure and symmetry of the charge density wave in single-layer VSe2_2

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    Single layers of transition metal dichalcogenides (TMDCs) are excellent candidates for electronic applications beyond the graphene platform; many of them exhibit novel properties including charge density waves (CDWs) and magnetic ordering. CDWs in these single layers are generally a planar projection of the corresponding bulk CDWs because of the quasi-two-dimensional nature of TMDCs; a different CDW symmetry is unexpected. We report herein the successful creation of pristine single-layer VSe2_2, which shows a (7×3\sqrt7 \times \sqrt3) CDW in contrast to the (4 ×\times 4) CDW for the layers in bulk VSe2_2. Angle-resolved photoemission spectroscopy (ARPES) from the single layer shows a sizable (7×3\sqrt7 \times \sqrt3) CDW gap of \sim100 meV at the zone boundary, a 220 K CDW transition temperature twice the bulk value, and no ferromagnetic exchange splitting as predicted by theory. This robust CDW with an exotic broken symmetry as the ground state is explained via a first-principles analysis. The results illustrate a unique CDW phenomenon in the two-dimensional limit
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