37 research outputs found

    Excitons and stacking order in h-BN

    Full text link
    The strong excitonic emission at 5.75 eV of hexagonal boron nitride (h-BN) makes this material one of the most promising candidate for light emitting devices in the far ultraviolet (UV). However, single excitons occur only in perfect monocrystals that are extremely hard to synthesize, while regular h-BN samples present a complex emission spectrum with several additional peaks. The microscopic origin of these additional emissions has not yet been understood. In this work we address this problem using an experimental and theoretical approach that combines nanometric resolved cathodoluminescence, high resolution transmission electron microscopy and state of the art theoretical spectroscopy methods. We demonstrate that emission spectra are strongly inhomogeneus within individual flakes and that additional excitons occur at structural deformations, such as faceted plane folds, that lead to local changes of the h-BN stacking order

    Multiple satellites in materials with complex plasmon spectra: From graphite to graphene

    Get PDF
    International audienceThe photoemission spectrum of graphite is still debated. To help resolve this issue, we present photoemission measurements at high photon energy and analyze the results using a Green's function approach that takes into account the full complexity of the loss spectrum. Our measured data show multiple satellite replicas. We demonstrate that these satellites are of intrinsic origin, enhanced by extrinsic losses. The dominating satellite is due to the π+σ plasmon of graphite, whereas the π plasmon creates a tail on the high-binding energy side of the quasiparticle peak. The interplay between the two plasmons leads to energy shifts, broadening, and additional peaks in the satellite spectrum. We also predict the spectral changes in the transition from graphite towards graphene

    Worldwide trends in population-based survival for children, adolescents, and young adults diagnosed with leukaemia, by subtype, during 2000–14 (CONCORD-3) : analysis of individual data from 258 cancer registries in 61 countries

    Get PDF
    Background Leukaemias comprise a heterogenous group of haematological malignancies. In CONCORD-3, we analysed data for children (aged 0–14 years) and adults (aged 15–99 years) diagnosed with a haematological malignancy during 2000–14 in 61 countries. Here, we aimed to examine worldwide trends in survival from leukaemia, by age and morphology, in young patients (aged 0–24 years). Methods We analysed data from 258 population-based cancer registries in 61 countries participating in CONCORD-3 that submitted data on patients diagnosed with leukaemia. We grouped patients by age as children (0–14 years), adolescents (15–19 years), and young adults (20–24 years). We categorised leukaemia subtypes according to the International Classification of Childhood Cancer (ICCC-3), updated with International Classification of Diseases for Oncology, third edition (ICD-O-3) codes. We estimated 5-year net survival by age and morphology, with 95% CIs, using the non-parametric Pohar-Perme estimator. To control for background mortality, we used life tables by country or region, single year of age, single calendar year and sex, and, where possible, by race or ethnicity. All-age survival estimates were standardised to the marginal distribution of young people with leukaemia included in the analysis. Findings 164563 young people were included in this analysis: 121328 (73·7%) children, 22963 (14·0%) adolescents, and 20272 (12·3%) young adults. In 2010–14, the most common subtypes were lymphoid leukaemia (28205 [68·2%] patients) and acute myeloid leukaemia (7863 [19·0%] patients). Age-standardised 5-year net survival in children, adolescents, and young adults for all leukaemias combined during 2010–14 varied widely, ranging from 46% in Mexico to more than 85% in Canada, Cyprus, Belgium, Denmark, Finland, and Australia. Individuals with lymphoid leukaemia had better age-standardised survival (from 43% in Ecuador to ≥80% in parts of Europe, North America, Oceania, and Asia) than those with acute myeloid leukaemia (from 32% in Peru to ≥70% in most high-income countries in Europe, North America, and Oceania). Throughout 2000–14, survival from all leukaemias combined remained consistently higher for children than adolescents and young adults, and minimal improvement was seen for adolescents and young adults in most countries. Interpretation This study offers the first worldwide picture of population-based survival from leukaemia in children, adolescents, and young adults. Adolescents and young adults diagnosed with leukaemia continue to have lower survival than children. Trends in survival from leukaemia for adolescents and young adults are important indicators of the quality of cancer management in this age group.peer-reviewe

    Optical response of two-dimensional systems: Insights from classical electromagnetism to ab initioab\ initio calculations

    No full text
    International audienceQuasi-2D objects appear to be promising for the development of new optical devices, since their electronic properties are expected to be governed by their size. The understanding of these properties can be achieved by means of theoretical spectroscopy based on the state-of-the-art ab initio formalisms. Time-dependent density functional theory is well suited since it accounts for the local field effects, which are expected to be large at the interfaces with vacuum. This framework allows the calculation of the response function to the external potential. For bulk materials, this quantity is related to the macroscopic dielectric function following the Adler and Wiser formula. This expression contains dimensionless quantities, while for 2D object, the physical observables should be proportional to the thickness. In this paper, we propose a mixed-space approach which allows us to calculate in a direct way the out-of-plane component and to evidence how the ambiguity on the thickness of the slab affects the calculation of the macroscopic dielectric function. The classical Lorentz model adapted to a thin slab reveals how the huge change of the induced electric field, and the arising of a transverse polarization, lead to modify the expression of the macroscopic dielectric function to get the absorption spectrum. Despite the influence of the thickness of the slab on the macroscopic dielectric function, the optical response resulting from the classical electromagnetism can be unambiguously calculated from the mixed-space simulations

    Optical properties of quasi-two-dimensional objects from time-dependent density functional theory: Longitudinal versus transverse dielectric functions

    No full text
    International audienceComprehension of the electronic properties of nano-objects is a key to defining dedicated properties, which can be adjusted by changing their size. Beyond confinement effects, the presence of interfaces, i.e., places where there is an abrupt change of electronic density, should also play a role. Time-dependent density functional theory (TD-DFT) is a state-of-the-art ab initio formalism in which this effect is accounted for through the so-called local field effects. In an earlier paper [S. Mazzei and C. Giorgetti, Phys. Rev. B 106, 035431 (2022)], we showed that the framework inherited from three-dimensional crystals could not provide reliable absorption spectra. In the present paper, we propose to calculate the macroscopic average of the dielectric tensor of a quasi-twodimensional (2D) object from the response function of the density to the total macroscopic potential in order to avoid use of the so-called Adler and Wiser formula. We evidence that the inclusion of interfaces in the thickness of the slab causes the response function for the out-of-plane component to move sharply from the bulk absorption resonance to the plasmon one. This shows that the longitudinal-longitudinal contraction of the dielectric tensor is no longer equal to the transverse-transverse one in a quasi-2D object for out-of-plane perturbation. Nevertheless, we also show that the macroscopic average of the dielectric tensor of an ultrathin slab calculated within the longitudinal formalism of TD-DFT depicts the properties of the transverse reflectance and transmittance spectra of a thin slab

    Electron energy loss spectroscopy of thin slabs with supercell calculations

    No full text
    International audienceElectron energy loss spectroscopy in the low loss regime is widely used to access to the screening of the Coulomb potential as a function of the momentum transfer. This screening is strongly reduced for low dimensional materials and this spectroscopy is a technique of choice to study the resulting quantum connement. Time-dependent density functional theory within an ab initio formalism, is particularly suited to simulate angular resolved electron energy loss spectra, taking benet from the reciprocal space description. For an isolated object, the standard procedure based on the supercell approach dramatically fails for the out-of-plane optical response of the surface and we have proposed a new scheme called Selected-G, 1 leading to a slab potential. In this paper, we show that the standard procedure also aects the in-plane components of the EEL spectra. Applying the Selected-G procedure, we show that the full expression of the slab potential is crucial to describe slabs of nite thickness. We compare our formalism to other cuto procedures, and show that if they provide spectra with the correct spectral weight, allowing the good description of plasmon dispersion, the amplitude of the peaks depends on the choice of the supercell. Our results, which provide spectra independent of vacuum, will have a strong impact on the calculation of properties such as quasiparticle corrections

    Ab initio description of second-harmonic generation from crystal surfaces

    No full text
    International audienceWe propose an ab initio framework to derive the dielectric and the second-order susceptibility tensors for crystal surfaces. The single-surface response is extracted from a supercell scheme. We evaluate macroscopic quantities, taking into account the local fields. The first- and second-order susceptibilities are evaluated within time-dependent density functional theory, in the long-wavelength limit. We apply our formalism to the calculation of the second-harmonic generation for clean and hydrogenated silicon surfaces. The agreement with measured second-order susceptibility components is significantly better, illustrating the importance of local-field effects

    Optical properties of surfaces with supercell ab initio calculations: Local-field effects

    No full text
    International audienceSurface optical and electronic properties are crucial for material science and have implications in fields as various as nanotechnology, nonlinear optics, and spectroscopies. In particular, the huge variation of electronic density perpendicular to the surface is expected to play a key role in absorption due to local-field effects. Numerous state-of-the-art theoretical and numerical ab initio formalisms developed for studying these properties are based on supercell approaches, in reciprocal space, due to their efficiency. In this paper, we show that the standard scheme fails for the out-of-plane optical response of the surface. This response is interpreted using the “effective-medium theory” with vacuum and also in terms of interaction between replicas, as the supercell approach implies a periodicity which is absent in the real system. We propose an alternative formulation, also based on the supercell, for computing the macroscopic dielectric function. Application to the clean Si(001) 2×1 surface allows us to present the effect of the local fields for both peak positions and line shape on the bulk and surface contributions. It shows how local fields built up for the in-plane and out-of-plane dielectric responses of the surface. In addition to their conceptual impact, our results explain why the standard approach gives reliable predictions for the in-plane components, leading to correct reflectance anisotropy spectra. Our scheme can be further generalized to other low-dimensional geometries, such as clusters or nanowires, and open the way to nonlinear optics for surfaces
    corecore