710 research outputs found
Phonons in MgB2 by Polarized Raman Scattering on Single Crystals
The paper presents detailed Raman scattering study of the unusually broad E2g
phonon mode in MgB2 crystal. For the first time, it is shown by the polarized
Raman scattering on few-micron-size crystallites with natural faces that the
observed broad Raman feature really does obey the selection rules of an E2g
mode. Raman spectra on high quality polycrystalline superconducting MgB2 wires
reveal a very symmetric E2g phonon line near 615 1/cm with the room temperature
linewidth of 260 1/cm only. Additional scattering of different polarization
dependence, observed in certain crystallites is interpreted as weighted phonon
density of states induced by lattice imperfections.Comment: 4 pages + 7 figure
Modeling and Analysis of Interactions in Virtual Enterprises
Advances in computer networking technology and open system standards are making the creation and management of virtual enterprises feasible. A virtual enterprise is a temporary consortium of autonomous, diverse, and possibly geographically dispersed organizations that pool their resources to meet short-term objectives and exploit fastchanging market trends. For a virtual enterprise to succeed, its business processes must be automated, and its startup costs must be minimized. In this paper we describe a formal framework for modeling and reasoning about interactions in a virtual enterprise. Such a framework will form the basis for tools that provide automated support for creation and operation of virtual enterprises. 1
Vibrational properties of hexagonal LiBC: Infrared and Raman spectroscopy
The paper presents infrared reflectivity and micro-Raman scattering spectra
of LiBC powder pellets. The experiment allowed assignment of frequencies of all
infrared and Raman active zone center modes. Results are compared with
available ab-initio calculations; prediction of large Born effective charges on
the nodes of B-C graphene sheets is confirmed.Comment: 4 pages, 5 figures (change: Fig 2 replaced
Time-to-birth prediction models and the influence of expert opinions
Preterm birth is the leading cause of death among children under five years old. The pathophysiology and etiology of preterm labor are not yet fully understood. This causes a large number of unnecessary hospitalizations due to high--sensitivity clinical policies, which has a significant psychological and economic impact. In this study, we present a predictive model, based on a new dataset containing information of 1,243 admissions, that predicts whether a patient will give birth within a given time after admission. Such a model could provide support in the clinical decision-making process. Predictions for birth within 48 h or 7 days after admission yield an Area Under the Curve of the Receiver Operating Characteristic (AUC) of 0.72 for both tasks. Furthermore, we show that by incorporating predictions made by experts at admission, which introduces a potential bias, the prediction effectiveness increases to an AUC score of 0.83 and 0.81 for these respective tasks
Local structure, pseudosymmetry, and phase transitions in Na1/2Bi1/2TiO3-K1/2Bi1/2TiO3 ceramics
The structural behavior of ceramic solid solutions (1 - x)Na1/2Bi1/2TiO3-xK(1/2)Bi(1/2)TiO(3) (NBT-KBT) was studied using high-resolution powder diffraction and transmission electron microscopy. A temperature-independent morphotropic phase boundary (MPB) separating NBT-like pseudorhombohedral (R) and KBT-like pseudotetragonal (T) phases was observed at x approximate to 0.2. For x 0.2 exhibit a tetragonal-like distortion; however, complex splitting of reflections in XRD patterns suggests that the actual symmetry is lower than tetragonal. For 0.2 0.5 the structure becomes untilted. In-phase tilting evolves above the ferroelectric transition and occurs around a nonpolar (a or b) axis of the average T structure. The onset of polar order has no significant effect on the coherence length of in-phase tilting, which suggests only weak coupling between the two phenomena. The average symmetry of the T phase is determined by the effective symmetry (Imm2) of assemblages of coherent in-phase tilted nanodomains. Near the MPB, the coexistence of extended R-and T-like regions is observed, but lattice distortions within each phase are small, yielding narrow peaks with a pseudocubic appearance in XRD. The temperature of the FE phase transition exhibits a minimum at the MPB. The structured diffuse scattering observed in electron diffraction patterns for all the compositions suggests that polar order in NBT-KBT solid solutions is modulated away from the average displacements refined using powder diffraction data.open13
Lattice modes and the Jahn-Teller ferroelectric transition of GaV4S8
Crystal of GaV4S8, a multiferroic system hosting a Neel-type skyrmion lattice phase, has been investigated by polarized Raman and IR spectroscopy above and below the ferroelectric phase transition. Counts of the observed IR and Raman-active modes belonging to distinct irreducible representations agree quite well with group-theory predictions. Phonon spectra are assigned and interpreted with the aid of ab initio calculations of the phonon spectra in the ferroelectric phase. Results allow appreciation of phonon frequencies of the modes involved in Jahn-Teller distortion and their contribution to the spontaneous polarizationclos
Small Changes in the Primary Structure of Transportan 10 Alter the Thermodynamics and Kinetics of its Interaction with Phospholipid Vesicles
ABSTRACT: The kinetics and thermodynamics of binding of transportan 10 (tp10) and four of its variants to phospholipid vesicles, and the kinetics of peptide-induced dye efflux, were compared. Tp10 is a 21-residue, amphipathic, cationic, cell-penetrating peptide similar to helical antimicrobial peptides. The tp10 variants examined include amidated and free peptides, and replacements of tyrosine by tryptophan. Carboxy-terminal amidation or substitution of tryptophan for tyrosine enhance binding and activity. The Gibbs energies of peptide binding to membranes determined experimentally and calculated from the interfacial hydrophobicity scale are in good agreement. The Gibbs energy for insertion into the bilayer core was calculated using hydrophobicity scales of residue transfer from water to octanol and to the membrane/ water interface. Peptide-induced efflux becomes faster as the Gibbs energies for binding and insertion of the tp10 variants decrease. If anionic lipids are included, binding and efflux rate increase, as expected because all tp10 variants are cationic and an electrostatic component is added. Whether the most important effect of peptide amidation is the change in charge or an enhancement of helical structure, however, still needs to be established. Nevertheless, it is clear that the changes in efflux rate reflect the differences in the thermodynamics of binding and insertion of the free and amidated peptide groups. We have recently reported a detailed investigation (1) o
MEOF - Ferramenta para monitoramento econômico de operações florestais: manual do usuário.
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