Far infrared properties of the rare-earth scandate DyScO3

We present reflectance measurements in the infrared region on a single crystal the rare earth scandate DyScO3. Measurements performed between room temperature and 10 K allow to determine the frequency of the infrared-active phonons, never investigated experimentally, and to get information on their temperature dependence. A comparison with the phonon peak frequency resulting from ab-initio computations is also provided. We finally report detailed data on the frequency dependence of the complex refractive index of DyScO3 in the terahertz region, which is important in the analysis of terahertz measurements on thin films deposited on DyScO3

Raman scattering of perovskite SmScO3 and NdScO3 single crystals

We report an investigation of perovskite-type SmScO3 and NdScO3 single crystals by Raman scattering in various scattering configurations and at different wavelengths. The reported Raman spectra, together with the phonon mode assignment, set the basis for the use of Raman scattering for the structural investigation of RE-scandates. Further to the phonon signature, a fluorescence signal is observed for both scandates and is particularly intense for NdScO3 when using a 488 or 514 nm excitation line. A comparison of Raman spectra of RE-scandates with literature Raman data on orthorhombic perovskites shows that the frequency of particular modes scales with the orthorhombic distortion in terms of the rotation (or tilt) angle of the ScO6 octahedr

Raman scattering of perovskite DyScO3 and GdScO3 single crystals

We report an investigation of DyScO3 and GdScO3 single crystals by Raman scattering in various scattering configurations and at various wavelengths. The Raman spectra are well-defined and the reported spectral signature together with the mode assignment sets the basis for the use of Raman scattering for the investigation of RE-scandates. The observed positions of Raman modes for DyScO3 are for most bands in reasonable agreement with recent theoretical ab initio predictions of the vibrational spectrum for the same material. Further to the phonon signature, a luminescence signal is observed for both scandates. While the luminescence is weak for DyScO3, it is very intense for GdScO3 when using a 488 or 514 nm excitation line, which in turn inhibits full analysis of the phonon spectrum. We show that a meaningful phonon Raman analysis of GdScO3 samples can be done by using a 633 nm excitation

Temperature-dependent Raman scattering of DyScO3 and GdScO3 single crystals

We report a temperature-dependent Raman scattering investigation of DyScO3 and GdScO3 single crystals from room temperature up to 1200 {\deg}C. With increasing temperature, all modes decrease monotonously in wavenumber without anomaly, which attests the absence of a structural phase transition. The high temperature spectral signature and extrapolation of band positions to higher temperatures suggest a decreasing orthorhombic distortion towards the ideal cubic structure. Our study indicates that this orthorhombic-to-cubic phase transition is close to or higher than the melting point of both rare-earth scandates (\approx 2100 {\deg}C), which might exclude the possibility of the experimental observation of such a phase transition before melting. The temperature-dependent shift of Raman phonons is also discussed in the context of thermal expansion

Demonstrative experiments about gold nanoparticles and nanofilms: an introduction to nanoscience

International audienceAn important task of the scientific community is to provide non-specialized audience with explanations about what is nanoscience. Such explanations can be given during public conferences, seminars in high schools or lab work organized with teachers. And very often, the use of an experimental illustration greatly helps to raise the interest and the curiosity of the public. The present article will describe how the authors have used five simple and visual experiments in chemistry and physics to progressively introduce different audiences into the fascination of nanoscience. One experiment is the synthesis of gold nanoparticles with the Turkevich method and shows the progressive appearance of the ruby-red colour of the nanometric gold particles. The second and third experiments describe the way for modulating their colour and how to include them into a polymer and form a ruby-red coloured plastic film. The fourth experiment shows that starting from these nanoparticles, it is possible to turn them back into a yellow golden film. The last experiment is based on the optical properties of ultra-thin gold films. Using the plasmon resonance, it is possible to demonstrate that gold change colours from yellow to orange and green when a white light beam is shone on the gold interface. These visual experiments cannot be fully interpreted in front of a large audience but serve for rising curiosity

Nanoimaging of Organic Charge Retention Effects: Implications for Nonvolatile Memory, Neuromorphic Computing, and High Dielectric Breakdown Devices

While a large variety of organic and molecular materials have been found to exhibit charge memory effects, the underlying mechanism is not well-understood, which hinders rational device design. Here, we study the charge retention mechanism of a nanoscale memory system, an organic monolayer on a silicon substrate, with Au nanoparticles on top serving as the electrical contact. Combining scanning probe imaging/manipulation and density functional simulations, we observe stable charge retention effects in the system and attributed it to polaron effects at the amine functional groups. Our findings can pave the way for applications in nonvolatile memory, neuromorphic computing, and high dielectric breakdown devices

A Rapid Dynamical Monte Carlo Algorithm for Glassy Systems

In this paper we present a dynamical Monte Carlo algorithm which is applicable to systems satisfying a clustering condition: during the dynamical evolution the system is mostly trapped in deep local minima (as happens in glasses, pinning problems etc.). We compare the algorithm to the usual Monte Carlo algorithm, using as an example the Bernasconi model. In this model, a straightforward implementation of the algorithm gives an improvement of several orders of magnitude in computational speed with respect to a recent, already very efficient, implementation of the algorithm of Bortz, Kalos and Lebowitz.Comment: RevTex 7 pages + 4 figures (uuencoded) appended; LPS preprin

Strain analysis of multiferroic BiFeO3-CoFe2O4 nanostructures by Raman scattering

We report a Raman scattering investigation of columnar BiFeO3-CoFe2O4 (BFO-CFO) epitaxial thin film nanostructures, where BFO pillars are embedded in a CFO matrix. The feasibility of a strain analysis is illustrated through an investigation of two nanostructures with different BFO-CFO ratios. We show that the CFO matrix presents the same strain state in both nanostructures, while the strain state of the BFO pillars depends on the BFO/CFO ratio with an increasing tensile strain along the out-of-plane direction with decreasing BFO content. Our results demonstrate that Raman scattering allows monitoring strain states in complex 3D multiferroic pillar/matrix composites.Comment: revised version submitted to Appl. Phys. Let

Al4SiC4 w\"urtzite crystal: structural, optoelectronic, elastic and piezoelectric properties

New experimental results supported by theoretical analyses are proposed for aluminum silicon carbide (Al4SiC4). A state of the art implementation of the Density Functional Theory is used to analyze the experimental crystal structure, the Born charges, the elastic and piezoelectric properties. The Born charge tensor is correlated to the local bonding environment for each atom. The electronic band structure is computed including self-consistent many-body corrections. Al4SiC4 material properties are compared to other wide band gap W\"urtzite materials. From a comparison between an ellipsometry study of the optical properties and theoretical results, we conclude that the Al4SiC4 material has indirect and direct band gap energies of about 2.5eV and 3.2 eV respectively.Comment: 10 pages, 4 figure

Electron Tunneling in Ferritin and Associated Biosystems

Ferritin is a 12 nanometer (nm) diameter iron storage protein complex that is found in most plants and animals. A substantial body of evidence has established that electrons can tunnel through and between ferritin protein nanoparticles and that it exhibits Coulomb blockade behavior, which is also seen in quantum dots and nanoparticles. This evidence can be used to understand the behavior of these particles for use in nanoelectronic devices, for biomedical applications and for investigation of quantum biological phenomena. Ferritin also has magnetic properties that make it useful for applications such as memristors and as a contrast agent for magnetic resonance imaging. This article provides a short overview of this evidence, as well as evidence of ferritin structures in vivo and of tunneling in those structures, with an emphasis on ferritin structures in substantia nigra pars compacta (SNc) neurons. Potential biomedical applications that could utilize these ferritin protein nanoparticles are also discussed.</p