60 research outputs found

    Effect of magnetism on the solution energy of 3p (Al, Si) and 4p (Ga, Ge) elements in iron

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    The method based on the density-functional theory has been used to study the solubility of 3p (Al, Si) and 4p (Ga, Ge) elements in ferromagnetic and paramagnetic states of bcc iron. To simulate the paramagnetic state, two different approaches have been employed, which were implemented using the SIESTA and LSGF packages. It has been established that the solution energy of all these impurities decreases upon the transition into the paramagnetic state. The solution energies obtained by averaging over the ensemble of unpolarized magnetic configurations agree well with the values obtained in the coherentpotential approximation. At the same time, the allowance for the magnetic polarization in the vicinity of an impurity leads to a decrease in the solution energy, which is most clearly pronounced at temperatures close to TC. The temperature dependence of the solution energies of the impurities in the paramagnetic state is discussed. © Pleiades Publishing, Ltd., 2013

    Assessment of Threats to the Security of the Cryptographic Authentication Mechanisms of the Monitor Devices of Vehicles

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    In accordance with the legislation on transport security, a number of vehicles must be equipped with on-Board control devices containing a cryptographic means of authentication, registration and storage of control data, including key information of the electronic signature. This paper presents a solution to the problem of justification of the adequacy of measures to counter known attacks and methods of discrediting the suggested cryptographic mechanisms and the corresponding protocol, drawn up in the form of a draft national standard and presented in the previous work of the authors devoted to study of its security properties. The solution presented is limited to the consideration of attacks divided into two large classes: passive and active attacks, including temporary attacks based on the study of the response time of one or more participants of the protocol. The analysis of the security threat model of the Protocol generating a common key with the authentication of subscribers intended for use in tachographs installed on vehicles shows that the protocol provides sufficient measures to counter known attacks. The found possible attacks are of a formal nature, not allowing the offender to obtain any additional information in order to discredit the protocol

    Solid solution decomposition and Guinier-Preston zone formation in Al-Cu alloys: A kinetic theory with anisotropic interactions

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    Using methods of statistical kinetic theory parametrized with first-principles interatomic interactions that include chemical and strain contributions, we investigated the kinetics of decomposition and microstructure formation in Al-Cu alloys as a function of temperature and alloy concentration. We show that the decomposition of the solid solution forming platelets of copper, known as Guinier-Preston (GP) zones, includes several stages and that the transition from GP1 to GP2 zones is determined mainly by kinetic factors. With increasing temperature, the model predicts a gradual transition from platelet-like precipitates to equiaxial ones and at intermediate temperatures both precipitate morphologies may coexist.Comment: 9 pages, 8 figure

    Conductivity and Atomic Structure of Isolated Multiwalled Carbon Nanotubes

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    We report associated high resolution transmission electron microscopy (HRTEM) and transport measurements on a series of isolated multiwalled carbon nanotubes. HRTEM observations, by revealing relevant structural features of the tubes, shed some light on the variety of observed transport behaviors, from semiconducting to quasi-metallic type. Non Ohmic behavior is observed for certain samples which exhibit "bamboo like" structural defects. The resistance of the most conducting sample, measured down to 20 mK, exhibits a pronounced maximum at 0.6 K and strong positive magnetoresistance.Comment: 4 pages, 4 eps figure

    Is the tetraneutron a bound dineutron-dineutron molecule?

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    In light of a new experiment which claims a positive identification, we discuss the possible existence of the tetraneutron. We explore a novel model based on a dineutron-dineutron molecule. We show that this model is not able to explain the tetraneutron as a bound state, in agreement with other theoretical models already discussed in the literature.Comment: 9 pages, 3 figures, J. Phys. G, in pres

    Superconductivity in Ropes of Single-Walled Carbon Nanotubes

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    We report measurements on ropes of Single Walled Carbon Nanotubes (SWNT) in low-resistance contact to non-superconducting (normal) metallic pads, at low voltage and at temperatures down to 70 mK. In one sample, we find a two order of magnitude resistance drop below 0.55 K, which is destroyed by a magnetic field of the order of 1T, or by a d.c. current greater than 2.5 microA. These features strongly suggest the existence of superconductivity in ropes of SWNT.Comment: Accepted for publication in Phys. Rev. Let

    Receiver function study in northern Sumatra and the Malaysian peninsula

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    International audienceIn this receiver function study, we investigate the structure of the crust beneath six seismic broadband stations close to the Sunda Arc formed by subduction of the Indo-Australian under the Sunda plate. We apply three different methods to analyse receiver functions at single stations. A recently developed algorithm determines absolute shear-wave velocities from observed frequency-dependent apparent incidence angles of P waves. Using waveform inversion of receiver functions and a modified Zhu and Kanamori algorithm, properties of discontinuities such as depth, velocity contrast, and sharpness are determined. The combination of the methods leads to robust results. The approach is validated by synthetic tests. Stations located on Malaysia show high-shear-wave velocities () near the surface in the range of 3.4-3.6 km s attributed to crystalline rocks and 3.6-4.0 km s in the lower crust. Upper and lower crust are clearly separated, the Moho is found at normal depths of 30-34 km where it forms a sharp discontinuity at station KUM or a gradient at stations IPM and KOM. For stations close to the subduction zone (BSI, GSI and PSI) complexity within the crust is high. Near the surface low of 2.6-2.9 km s indicate sediment layers. High of 4.2 km s are found at depth greater than 6 and 2 km at BSI and PSI, respectively. There, the Moho is located at 37 and 40 km depth. At station GSI, situated closest to the trench, the subducting slab is imaged as a north-east dipping structure separated from the sediment layer by a 10 km wide gradient in between 10 and 20 km depth. Within the subducting slab ≈ 4.7 km s. At station BSI, the subducting slab is found at depth between 90 and 110 km dipping 20° ± 8° in approximately N 60° E. A velocity increase in similar depth is indicated at station PSI, however no evidence for a dipping layer is found

    A single-volume approach for vacancy formation thermodynamics calculations

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    The vacancy formation Gibbs free energy, enthalpy and entropy in fcc Al, Ag, Pd, Cu, and bcc Mo are determined by first-principles calculations using the quasi-harmonic approximation to account for vibrational contributions. We show that the Gibbs free energy can be determined with sufficient accuracy in a single-volume approach using the fixed equilibrium volume of the defect-free supercell. Although the partial contributions to the Gibbs free energy, namely, the formation enthalpy and entropy exhibit substantial errors when obtained directly in this approach, they can be computed from the Gibbs free energy using the proper thermodynamic relations. Compared to experimental data, the temperature dependence of the vacancy formation Gibbs free energy is accounted for at low temperatures, while it overestimates the measurements at high temperature, which is attributed to the neglect of anharmonic effects

    Simulation of fuel bed ignition by wildland firebrands

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    A 3-D mathematical model of fuel bed (FB) ignition initiated by glowing firebrands originating during wildland fires is proposed. In order to test and verify the model, a series of experiments was conducted to determine the FB ignition time by a single pine bark and twig firebrand (Pinus sylvestris). Irrespective of the pine bark sample sizes and experimental conditions, the ignition of the FB was not observed. Conversely, pine twigs, under certain parameters, ignited the FB in the range of densities (60–105 kg m−3) and with the airflow velocity of ≥2 m s−1. The results of the mathematical modelling have shown that a single pine bark firebrand ≤5 cm long with a temperature of T ≤ 1073 K does not ignite in the flaming mode the FB, and only the thermal energy of larger particles is sufficient for flaming ignition of the adjacent layers of the FB. The analysis of the results has shown that the firebrand length is a major factor in the initiation of ignition. Comparison of the calculated and observed FB ignition times by a single firebrand have shown that our modelling accords well with the experimental results
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