16,021 research outputs found

    Spectroscopic Signatures of Electronic Excitations in Raman Scattering in Thin Films of Rhombohedral Graphite

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    Rhombohedral graphite features peculiar electronic properties, including persistence of low-energy surface bands of a topological nature. Here, we study the contribution of electron-hole excitations towards inelastic light scattering in thin films of rhombohedral graphite. We show that, in contrast to the featureless electron-hole contribution towards Raman spectrum of graphitic films with Bernal stacking, the inelastic light scattering accompanied by electron-hole excitations in crystals with rhombohedral stacking produces distinct features in the Raman signal which can be used both to identify the stacking and to determine the number of layers in the film.Comment: 15 pages in preprint format, 4 figures, accepted versio

    Electronic Raman Scattering in Twistronic Few-Layer Graphene

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    We study electronic contribution to the Raman scattering signals of two-, three- and four-layer graphene with layers at one of the interfaces twisted by a small angle with respect to each other. We find that the Raman spectra of these systems feature two peaks produced by van Hove singularities in moir\'{e} minibands of twistronic graphene, one related to direct hybridization of Dirac states, and the other resulting from band folding caused by moir\'{e} superlattice. The positions of both peaks strongly depend on the twist angle, so that their detection can be used for non-invasive characterization of the twist, even in hBN-encapsulated structures.Comment: 7 pages (including 4 figures) + 10 pages (3 figures) supplemen

    Sokoto Coventry fingerprint dataset

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    This paper presents the Sokoto Coventry Fingerprint Dataset (SOCOFing), a biometric fingerprint database designed for academic research purposes. SOCOFing is made up of 6,000 fingerprint images from 600 African subjects. SOCOFing contains unique attributes such as labels for gender, hand and finger name as well as synthetically altered versions with three different levels of alteration for obliteration, central rotation, and z-cut. The dataset is freely available for noncommercial research purposes at: https://www.kaggle.com/ruizgara/socofin

    High-resolution continuum source graphite furnace molecular absorption spectrometry for the monitoring of Sr isotopes via SrF formation: a case study

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    High-resolution continuum source graphite furnace molecular absorption spectrometry (HR CS GFMAS) can provide isotopic information under certain conditions, thus broadening its field of application. However, to date, only elements with two major stable isotopes have been monitored via this technique. In this work, the possibilities of HR CS GFMAS to determine isotope ratios of elements with more than two stable isotopes are evaluated for the first time. For this purpose, Sr was chosen as the analyte and SrF as the target species, so four different signals corresponding to four stable Sr isotopes (88Sr, 87Sr, 86Sr and 84Sr) should be distinguished. Nevertheless, due to the number of strontium isotopes, the shape of the peaks, and the resolution that the instrument exhibits in the spectral window, isotopic signals overlap, thus leading to potentially biased results. To circumvent this issue, a deconvolution protocol, consisting of measuring and correcting for the contribution of each isotope on the signals of the rest, was developed. These contributions were calculated as the signal ratio between the absorbance of the monoisotopic profile at the wavelengths where the maxima of other isotopes are expected and at its own maximum. Therefore, the interference can be simply subtracted from the net signal registered for the interfered isotope. The performance of this method was demonstrated for both naturally abundant and isotope-enriched Sr standards, paving the way for future applications in this field. Analysis of a real sample (tap water) spiked with a 84Sr solution is also demonstrated

    On the vulnerability of iris-based systems to a software attack based on a genetic algorithm

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    The final publication is available at Springer via http://dx.doi.org/10.1007/978-3-642-33275-3_14Proceedings of 17th Iberoamerican Congress, CIARP 2012, Buenos Aires, ArgentinaThe vulnerabilities of a standard iris verification system to a novel indirect attack based on a binary genetic algorithm are studied. The experiments are carried out on the iris subcorpus of the publicly available BioSecure DB. The attack has shown a remarkable performance, thus proving the lack of robustness of the tested system to this type of threat. Furthermore, the consistency of the bits of the iris code is analysed, and a second working scenario discarding the fragile bits is then tested as a possible countermeasure against the proposed attack.This work has been partially supported by projects Contexts (S2009/TIC-1485) from CAM, Bio-Challenge (TEC2009-11186) from Spanish MICINN, TABULA RASA (FP7-ICT-257289) and BEAT (FP7-SEC-284989) from EU, and Cátedra UAM-Telefónica

    Models to predict the magnetic properties of single- and multiple-bridged phosphate Cu-II systems: a theoretical DFT insight

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    Copper(II) phosphate bridged compounds have been studied by DFT methods in order to gain a better understanding of the magnetic exchange interactions through 1,1 and 1,3-bridges, which vary with the bonding modes of the ligand. In many cases phosphate is only one among several bridging ligands making it difficult to identify the predominant exchange pathway. This work proposes a graphical analysis, based on the unrestricted corresponding orbitals (UCO), and the derived 'magnetic orbitals' to identify the predominant exchange pathway. Models for the 1,1- and 1,3-bridging modes allow establishing the angle or dihedral dependence of the J values. For the 1,1-bridging mode the theta Cu-O-Cu angle was used. For the 1,3-phosphate the correlation was established with a D-P-O-i-Cu-i dihedral angle (tau) where D is a dummy atom. Using models with different D-P-O-i-Cu-i dihedral angles a predictive scheme was generated. Eleven copper(II) phosphate bridged structures were used to validate the proposed model. The study has shown that antiferromagnetic exchange interactions are primarily produced by phosphate bridges due to the possibility of this ligand that always enables a degree of overlap between the magnetic orbitals
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