Search results for "edge"
showing 10 items of 3866 documents
Gendered Use of the Hedge in Academic Discourse
2013
This paper discusses the distribution of hedges in academic texts in relation to the gender of the writer. The assumption prior to the analysis concerned possible differences in communicative practices between male and female writers reflected in the hedging of their propositions. The textual material covers 20 research articles, 10 written by male and 10 by female authors, published in the Journal of Linguistics in the years 2001–2010. Metadiscourse as “discourse about discourse” is connected with the communicative, social and personal involvement (Hyland 2000). Hedges, as indicators of the writer’s stance, should reveal characteristics of particular writing styles based on powerful or sup…
EXPLORING THE EFFECTS OF DISCUSSION AND TEXT PLANNING STRATEGIES TO ENHANCE AND ASSESS WRITTEN COMMUNICATION SKILLS
2016
A scuola come nella vita, le capacità di comunicazione scritta sono fondamentali. Queste abilità riguardano soprattutto la costruzione di testi per usi e scopi diversi, l’elaborazione efficace delle informazioni, l’uso corretto della forma linguistica. Scrivere significa conoscere le regole grammaticali ma soprattutto riflettere sulle situazioni e sui contesti specifici di realizzazione, considerare le funzioni linguistiche, gli scopi e i bisogni comunicativi. Sempre più spesso lo sviluppo tecnologico alimenta le difficoltà di bambini e ragazzi di produrre discorsi corretti, coerenti e logicamente organizzati. Per promuovere e valutare la competenza espressiva scritta (strutturazione logica…
X-ray absorption study of the electronic structure of tungsten and molybdenum oxides on the O K-edge
2001
Magnetron sputtered amorphous thin films a-WO3, a-MoO3 and doped a-WO3:Ir have been studied by X-ray absorption spectroscopy on the oxygen K-edge in comparison with crystalline oxides as monoclinic m-WO3, orthorhombic α-MoO3, cubic Na0.6WO3, layered-type hexagonal h-WO3 and WO3·H2O, having variable electronic and atomic structure. The changes in the XANES ranging 10–15 eV above the absorption edge are interpreted based on the known band-structure calculations. The high-energy features are related to the multiple-scattering processes (EXAFS) at the nearest atoms.
Comparative Experimental and Theoretical Study of the C and O K-Edge X-ray Absorption Spectroscopy in Three Highly Popular, Low Spin Organoiron Compl…
2019
The unoccupied electronic structures of three closed-shell, highly popular organoiron complexes ([Fe(CO)5], [(η5-C5H5)Fe(CO)(μ-CO)]2, and [(η5-C5H5)2Fe]; 0, I, and II, respectively) have been investigated both experimentally and theoretically by combining original gas-phase X-ray absorption spectroscopy (XAS) outcomes recorded at the C and O K-edge with results of scalar relativistic time-dependent density functional calculations carried out within the zeroth order regular approximation. Experimental evidence herein discussed complement the Fe L2,3-edges XAS ones we recently recorded, modeled, and assigned for the same complexes (Carlotto et al. Inorg. Chem. 2019, 58, 5844). The first-princ…
A Study Using Sulfur K-Edge XAS of Bitumens, Asphaltenes, Maltenes and their Oxidation Products by Comparison with Model Compounds
1997
High resolution Sulfur K-edge XANES spectra have been recorded at the ESRF on test samples of bitumen, asphaltene and maltene fractions and various model compounds. All these fractions were found to have a low content of sulfidic species as opposed to thiophenic species and it is therefore not surprising that thermally oxidized samples (RTFOT) had also a low content (1%) of sulfoxides. This is indeed consistent with the absence of any detectable S=O signature in the EXAFS spectra which were recorded over more than 1300 eV using the undulator gap scan technique.
Interplay between local structure, vibrational and electronic properties on CuO under pressure
2020
The electronic and local structural properties of CuO under pressure have been investigated by means of X-ray absorption spectroscopy (XAS) at Cu K edge and ab initio calculations, up to 17 GPa. The crystal structure of CuO consists of Cu motifs within CuO4 square planar units and two elongated apical Cu-O bonds. The CuO4 square planar units are stable in the studied pressure range, with Cu-O distances that are approximately constant up to 5 GPa, and then decrease slightly up to 17 GPa. In contrast, the elongated Cu-O apical distances decrease continuously with pressure in the studied range. An anomalous increase of the mean square relative displacement (EXAFS Debye-Waller, s2) of the elong…
XANES and EXAFS modelling of configurational disorder in silver borate glasses
2005
The sensitivity of X-ray absorption spectroscopy (XAS) to the local structure around a selected atomic species (symmetry, distances and angles) is commonly exploited to quantitatively describe systems where all the configurations around the absorbing atoms may be approximated by the mean one. However, in many cases of disordered systems a simple description of the local structure with singleconfiguration models cannot be reconciled with experimental spectra. In this paper the necessity to analyse the XAS spectra by considering a multiplicity of atomic structural configurations is demonstrated in the case of silver borate glasses. The local coordination around Ag cations in (Ag2O.nB2O3) glas…
cis-[(η5-C5H5)Fe(η1-CO)(μ-CO)]2, the poor relative between cis and trans tautomers. A theoretical study of the gas-phase Fe L3-edge and C and O K-edg…
2021
The relative stability of trans-[(η5-C5H5)Fe(η1-CO)(μ-CO)]2 (trans-I) and cis-I tautomers in a vacuum and in solvents with different dielectric constants (e) has been investigated by exploiting density functional theory (DFT). Theoretical results indicate that, in agreement with experimental evidence, trans-I is more stable than cis-I in a vacuum (∼1.5 kcal mol−1; e = 1), while the opposite is true in media with e > 7. Differently from solution, DFT outcomes pertaining to the vapor-phase cis-I ⇆ trans-I equilibrium at T = 368 K, the temperature at which the Fe L2,3-edges and the C and O K-edge X-ray absorption spectroscopy (XAS) data of I have been recorded, ultimately indicate the trans-I …
<title>Iridium L<formula><inf><roman>3</roman></inf></formula>-edge and oxygen K-edge x-ray absorption spec…
2003
Structural investigations of the short range order around iridium and oxygen ions in nanocrystalline iridium oxide thin films, prepared by dc magnetron sputtering technique, were performed by x-ray absorption spectroscopy. The Ir L3-edge extended x-ray absorption fine structure and the O K-edge x-ray absorption near edge structure signals were measured at room temperature and analyzed within ab initio multiple-scattering and full-multiple-scattering approaches, respectively. The x-ray absorption spectroscopy results indicate the presence in the films of orderd regions - nanocrystals, having a size of about 10 angstrom and a structure rather close to that in crystalline iridium oxide IrO2. S…
Origin of Pressure-Induced Metallization in Cu 3 N: An X-ray Absorption Spectroscopy Study
2018
The authors are grateful to Professor Alain Polian for providing the NDAC cell.