5,633 research outputs found

    Android Malware Clustering through Malicious Payload Mining

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    Clustering has been well studied for desktop malware analysis as an effective triage method. Conventional similarity-based clustering techniques, however, cannot be immediately applied to Android malware analysis due to the excessive use of third-party libraries in Android application development and the widespread use of repackaging in malware development. We design and implement an Android malware clustering system through iterative mining of malicious payload and checking whether malware samples share the same version of malicious payload. Our system utilizes a hierarchical clustering technique and an efficient bit-vector format to represent Android apps. Experimental results demonstrate that our clustering approach achieves precision of 0.90 and recall of 0.75 for Android Genome malware dataset, and average precision of 0.98 and recall of 0.96 with respect to manually verified ground-truth.Comment: Proceedings of the 20th International Symposium on Research in Attacks, Intrusions and Defenses (RAID 2017

    Engineering of spin-lattice relaxation dynamics by digital growth of diluted magnetic semiconductor CdMnTe

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    The technological concept of "digital alloying" offered by molecular-beam epitaxy is demonstrated to be a very effective tool for tailoring static and dynamic magnetic properties of diluted magnetic semiconductors. Compared to common "disordered alloys" with the same Mn concentration, the spin-lattice relaxation dynamics of magnetic Mn ions has been accelerated by an order of magnitude in (Cd,Mn)Te digital alloys, without any noticeable change in the giant Zeeman spin splitting of excitonic states, i.e. without effect on the static magnetization. The strong sensitivity of the magnetization dynamics to clustering of the Mn ions opens a new degree of freedom for spin engineering.Comment: 9 pages, 3 figure

    Direct measurement of the soil water retention curve using X-ray absorption

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    International audienceX-ray absorption measurements have been explored as a fast experimental approach to determine soil hydraulic properties and to study rapid dynamic processes. As examples, the pressure-saturation relation ?(?) for a uniform sand column has been considered as has capillary rise in an initially dry sintered glass column. The ?(?)-relation is in reasonable agreement with that obtained by inverting a traditional multi-step outflow experiment. Monitoring the initial phase of capillary rise reveals behaviour that deviates qualitatively from the single-phase, local-equilibrium regime described by Richards' equation. Keywords: X-ray absorption, soil hydraulic properties, soil water dynamics, Richards' equatio

    Electronic ground states of Fe2+_2^+ and Co2+_2^+ as determined by x-ray absorption and x-ray magnetic circular dichroism spectroscopy

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    The 6Π^6\Pi electronic ground state of the Co2+_2^+ diatomic molecular cation has been assigned experimentally by x-ray absorption and x-ray magnetic circular dichroism spectroscopy in a cryogenic ion trap. Three candidates, 6Φ^6\Phi, 8Φ^8\Phi, and 8Γ^8\Gamma, for the electronic ground state of Fe2+_2^+ have been identified. These states carry sizable orbital angular momenta that disagree with theoretical predictions from multireference configuration interaction and density functional theory. Our results show that the ground states of neutral and cationic diatomic molecules of 3d3d transition elements cannot generally be assumed to be connected by a one-electron process

    Do effective properties for unsaturated weakly layered porous media exist? An experimental study

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    International audienceIn a multi-step outflow experiment we found that a weak heterogeneity within a sand column prevents the estimated effective hydraulic parameters from being unique. We compared vertical water content profiles calculated from these parameters with profiles measured by x-ray attenuation. A layered material model based on x-ray data was able to reproduce the outflow curve and also the water content distribution inside the column. We also calculated effective parameters for the layered model turned upside down and obtained large differences to the set of values of the original sample

    Cast-as-Intended Mechanism with Return Codes Based on PETs

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    We propose a method providing cast-as-intended verifiability for remote electronic voting. The method is based on plaintext equivalence tests (PETs), used to match the cast ballots against the pre-generated encrypted code tables. Our solution provides an attractive balance of security and functional properties. It is based on well-known cryptographic building blocks and relies on standard cryptographic assumptions, which allows for relatively simple security analysis. Our scheme is designed with a built-in fine-grained distributed trust mechanism based on threshold decryption. It, finally, imposes only very little additional computational burden on the voting platform, which is especially important when voters use devices of restricted computational power such as mobile phones. At the same time, the computational cost on the server side is very reasonable and scales well with the increasing ballot size

    Algebraic lattice constellations: bounds on performance

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    In this work, we give a bound on performance of any full-diversity lattice constellation constructed from algebraic number fields. We show that most of the already available constructions are almost optimal in the sense that any further improvement of the minimum product distance would lead to a negligible coding gain. Furthermore, we discuss constructions, minimum product distance, and bounds for full-diversity complex rotated Z[i]/sup n/-lattices for any dimension n, which avoid the need of component interleaving

    Picosecond Nonlinear Relaxation of Photoinjected Carriers in a Single GaAs/AlGaAs Quantum Dot

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    Photoemission from a single self-organized GaAs/AlGaAs quantum dot (QD) is temporally resolved with picosecond time resolution. The emission spectra consisting of the multiexciton structures are observed to depend on the delay time and the excitation intensity. Quantitative agreement is found between the experimental data and the calculation based on a model which characterizes the successive relaxation of multiexcitons. Through the analysis we can determine the carrier relaxation time as a function of population of photoinjected carriers. Enhancement of the intra-dot carrier relaxation is demonstrated to be due to the carrier-carrier scattering inside a single QD.Comment: 4 pages, 4 figures, to be published in Phys. Rev. B, Rapid
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