1,129 research outputs found

    Multi-state and non-volatile control of graphene conductivity with surface electric fields

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    Planar electrodes patterned on a ferroelectric substrate are shown to provide lateral control of the conductive state of a two-terminal graphene stripe. A multi-level and on-demand memory control of the graphene resistance state is demonstrated under low sub-coercive electric fields, with a susceptibility exceeding by more than two orders of magnitude those reported in a vertical gating geometry. Our example of reversible and low-power lateral control over 11 memory states in the graphene conductivity illustrates the possibility of multimemory and multifunctional applications, as top and bottom inputs remain accessible.Comment: Graphene ferroelectric lateral structure for multi-state and non-volatile conductivity control, 4 pages, 4 figure

    Plant pathogenic bacteria

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    Unveiling the intruder deformed 02+^+_2 state in 34^{34}Si

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    The 02+^+_2 state in 34^{34}Si has been populated at the {\sc Ganil/Lise3} facility through the β\beta-decay of a newly discovered 1+^+ isomer in 34^{34}Al of 26(1) ms half-life. The simultaneous detection of e+ee^+e^- pairs allowed the determination of the excitation energy E(02+^+_2)=2719(3) keV and the half-life T1/2_{1/2}=19.4(7) ns, from which an electric monopole strength of ρ2\rho^2(E0)=13.0(0.9)×103\times10^{-3} was deduced. The 21+^+_1 state is observed to decay both to the 01+^+_1 ground state and to the newly observed 02+^+_2 state (via a 607(2) keV transition) with a ratio R(21+^+_101+/21+\rightarrow0^+_1/2^+_102+\rightarrow0^+_2)=1380(717). Gathering all information, a weak mixing with the 01+^+_1 and a large deformation parameter of β\beta=0.29(4) are found for the 02+^+_2 state, in good agreement with shell model calculations using a new {\sc sdpf-u-mix} interaction allowing \textit{np-nh} excitations across the N=20 shell gap.Comment: 5 pages, 3 figures, accepted for publication in Physical Review Letter

    Probing the role of Co substitution in the electronic structure of iron-pnictides

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    The role of Co substitution in the low-energy electronic structure of Ca(Fe0.944_{0.944}Co0.056_{0.056})2_2As2_2 is investigated by resonant photoemission spectroscopy and density functional theory. The Co 3d-state center-of-mass is observed at 250 meV higher binding energy than Fe's, indicating that Co posses one extra valence electron, and that Fe and Co are in the same 2+ oxidation state. Yet, significant Co character is detected for the Bloch wavefunctions at the chemical potential, revealing that the Co 3d electrons are part of the Fermi sea determining the Fermi surface. This establishes the complex role of Co substitution in CaFe2As2, and the inadequacy of a rigid-band shift description.Comment: 4 pages, 4 figure

    Pathways into services for offenders with intellectual disabilities : childhood experience, diagnostic information and offence variables

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    The patterns and pathways into intellectual disability (ID) offender services were studied through case file review for 477 participants referred in one calendar year to community generic, community forensic, and low, medium, and maximum secure services. Data were gathered on referral source, demographic information, index behavior, prior problem behaviors, diagnostic information, and abuse or deprivation. Community referrers tended to refer to community services and secure service referrers to secure services. Physical and verbal violence were the most frequent index behaviors, whereas contact sexual offenses were more prominent in maximum security. Age at first incident varied with security, with the youngest in maximum secure services. Attention-deficit/hyperactivity disorder or conduct disorder was the most frequently recorded diagnosis, and severe deprivation was the most frequent adverse developmental experience. Fire starting, theft, and road traffic offenses did not feature prominently. Generic community services accepted a number of referrals with forensic-type behavior and had higher proportions of both women and people with moderate or severe ID

    Giant slip lengths of a simple fluid at vibrating solid interfaces

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    It has been shown recently [PRL 102, 254503 (2009)] that in the plane-plane configuration a mechanical resonator vibrating close to a rigid wall in a simple fluid can be overdamped to a frozen regime. Here, by solving analytically the Navier Stokes equations with partial slip boundary conditions at the solid fluid interface, we develop a theoretical approach justifying and extending these earlier findings. We show in particular that in the perfect slip regime the above mentioned results are, in the plane-plane configuration, very general and robust with respect to lever geometry considerations. We compare the results with those obtained previously for the sphere moving perpendicularly and close to a plane in a simple fluid and discuss in more details the differences concerning the dependence of the friction forces with the gap distance separating the moving object (i.e., plane or sphere) from the fixed plane. Finally, we show that the submicron fluidic effect reported in the reference above, and discussed further in the present work, can have dramatic implications in the design of nano-electromechanical systems (NEMS).Comment: submitted to PRE (see also PRL 102, 254503 (2009)

    Casimir-Polder force between an atom and a dielectric plate: thermodynamics and experiment

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    The low-temperature behavior of the Casimir-Polder free energy and entropy for an atom near a dielectric plate are found on the basis of the Lifshitz theory. The obtained results are shown to be thermodynamically consistent if the dc conductivity of the plate material is disregarded. With inclusion of dc conductivity, both the standard Lifshitz theory (for all dielectrics) and its generalization taking into account screening effects (for a wide range of dielectrics) violate the Nernst heat theorem. The inclusion of the screening effects is also shown to be inconsistent with experimental data of Casimir force measurements. The physical reasons for this inconsistency are elucidated.Comment: 10 pages, 1 figure; improved discussion; to appear in J. Phys. A: Math. Theor. (Fast Track Communications

    On the selection and design of proteins and peptide derivatives for the production of photoluminescent, red-emitting gold quantum clusters

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    Novel pathways of the synthesis of photoluminescent gold quantum clusters (AuQCs) using biomolecules as reactants provide biocompatible products for biological imaging techniques. In order to rationalize the rules for the preparation of red-emitting AuQCs in aqueous phase using proteins or peptides, the role of different organic structural units was investigated. Three systems were studied: proteins, peptides, and amino acid mixtures, respectively. We have found that cysteine and tyrosine are indispensable residues. The SH/S-S ratio in a single molecule is not a critical factor in the synthesis, but on the other hand, the stoichiometry of cysteine residues and the gold precursor is crucial. These observations indicate the importance of proper chemical behavior of all species in a wide size range extending from the atomic distances (in the AuI-S semi ring) to nanometer distances covering the larger sizes of proteins assuring the hierarchical structure of the whole self-assembled system

    Origin of volatiles in the Main Belt

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    We propose a scenario for the formation of the Main Belt in which asteroids incorporated icy particles formed in the outer Solar Nebula. We calculate the composition of icy planetesimals formed beyond a heliocentric distance of 5 AU in the nebula by assuming that the abundances of all elements, in particular that of oxygen, are solar. As a result, we show that ices formed in the outer Solar Nebula are composed of a mix of clathrate hydrates, hydrates formed above 50 K and pure condensates produced at lower temperatures. We then consider the inward migration of solids initially produced in the outer Solar Nebula and show that a significant fraction may have drifted to the current position of the Main Belt without encountering temperature and pressure conditions high enough to vaporize the ices they contain. We propose that, through the detection and identification of initially buried ices revealed by recent impacts on the surfaces of asteroids, it could be possible to infer the thermodynamic conditions that were present within the Solar Nebula during the accretion of these bodies, and during the inward migration of icy planetesimals. We also investigate the potential influence that the incorporation of ices in asteroids may have on their porosities and densities. In particular, we show how the presence of ices reduces the value of the bulk density of a given body, and consequently modifies its macro-porosity from that which would be expected from a given taxonomic type.Comment: Accepted for publication in MNRA
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