Search results for "Phonon"
showing 10 items of 466 documents
Time-domain analysis of electronic spectra in superfluid 4He
2004
Abstract Electronic absorption spectra of impurities in superfluid helium is developed in time domain, using time-dependent density functional theory to describe liquid 4 He and time-dependent perturbation theory to describe the electronic degrees of freedom of the impurity. Angularly isotropic potentials are used to describe the molecule–helium interactions in the ground and excited electronic states. The calculations rationalize experimentally observed phonon side-bands in 4 He droplets and in bulk helium, and allow assignments of spectral features to specific motions of the liquid.
Effect of carrier transfer on the PL intensity in self-assembled In (Ga) As/GaAs quantum rings
2006
We present results concerning the carrier transfer between In(Ga)As quantum rings in a stacked multilayer structure, which is characterised by a bimodal size distribution. This transfer of carriers explains the observed temperature behaviour of diode lasers based on that kind of stacked layer structures. The inter-ring carrier transfer can be possible by phonon assisted tunnelling from the ground state of the smallring family towards the big-ring family of the bimodal size distribution. This process is thermally activated in the range 40–80 K.
Luminescence from nearly isolated surface defects in silica nanoparticles
2015
A structured emission/excitation pattern, proper of isolated defects, arises in a vacuum from silica nanoparticles. The luminescence, centered around 3.0-3.5 eV, is characterised by a vibronic progression due to the phonon coupling with two localised modes of frequency ∼1370 cm(-1) and ∼360 cm(-1), and decays in about 300 ns at 10 K. On increasing the temperature, the intensity and the lifetime decrease due to the activation of a non-radiative rate from the excited state. Concurrently, the temperature dependence of the lineshape evidences the low coupling with non-localised modes of the matrix (Huang-Rhys factor S ~ 0.2) and the poor influence of the inhomogeneous broadening. These findin…
Ab InitioCalculations of the Atomic and Electronic Structure of SrZrO3(111) Surfaces
2012
The paper presents and discusses the results of calculations of surface relaxations and energetics for the polar (111) surface of SrZrO3 using a hybrid B3LYP description of exchange and correlation. On the (111) surface, I consider both Zr- and SrO3-terminations. For both Zr and SrO3-terminated SrZrO3 (111) surfaces upper layer atoms relax inwards. The second layer atoms, with the sole exception of Zr-terminated SrZrO3 (111) surface Sr atom, relax outwards. The calculated surface relaxation energy for Zr-terminated SrZrO3 (111) surface is almost sixteen times larger, than the surface relaxation energy for SrO3-terminated SrZrO3 (111) surface. The surface energy for Zr-terminated SrZrO3 (111…
Dynamical amplification of electric polarization through nonlinear phononics in 2D SnTe
2020
Ultrafast optical control of ferroelectricity using intense terahertz fields has attracted significant interest. Here we show that the nonlinear interactions between two optical phonons in SnTe, a two-dimensional in-plane ferroelectric material, enables a dynamical amplification of the electric polarization within subpicoseconds time domain. Our first-principles time-dependent simulations show that the infrared-active out-of-plane phonon mode, pumped to nonlinear regimes, spontaneously generates in-plane motions, leading to rectified oscillations in the in-plane electric polarization. We suggest that this dynamical control of ferroelectric material, by nonlinear phonon excitation, can be ut…
Radial phononic thermal conductance in thin membranes in the Casimir limit: Design guidelines for devices
2014
In a previous publication, we discussed the formalism and some computational results for phononic thermal conduction in the suspended membrane geometry for radial heat flow from a central source, which is a common geometry for some low-temperature detectors, for example. We studied the case where only diffusive surface scattering is present, the so called Casimir limit, which can be experimentally relevant at temperatures below $\sim$ 10 K in typical materials, and even higher for ultrathin samples. Here, we extend our studies to much thinner membranes, obtaining numerical results for geometries which are more typical in experiments. In addition, we interpret the results in terms of a small…
Phonon properties and photo-thermal oxidation of micromechanically exfoliated antimonene nanosheets
2020
Abstract Two-dimensional (2D) sheets of antimonene have attracted increasing attention due to their unique physical and chemical properties prompting potential for diverse applications. We present a facile method to prepare high-quality antimonene nanosheets (ANSs) by micromechanical exfoliation on SiO2/Si substrate. The temperature- and laser power-dependent Raman studies of exfoliated ANSs are reported and analyzed. It was found that both the out-of-plane A1g and the in-plane Eg modes red-shift linearly with increase in temperature, pointing towards anharmonic vibrations of the lattice. The thermal response of the ANSs on a SiO2/Si surface is also described using numerical simulation of t…
Coulomb blockade thermometry
1996
One dimensional arrays of normal metal tunnel junctions have been found to exhibit properties which are very suitable for primary and secondary thermometry in a lithographically adjustable temperature range which extends over about two decades. The thermometer is remarkably insensitive to nonuniformities in the actual pattern and to even strong magnetic fields. We also discuss the behaviour of this device at very low temperatures where the hot electron effect due to poor electron phonon coupling ultimately takes over and at very high temperatures where the finite tunnel barrier effects appear. Short arrays, and especially single tunnel junctions show interesting deviations from the universa…
Brief Review of the Effects of Pressure on Wolframite-Type Oxides
2018
In this article we review the advances that have been made on the understanding of the high-pressure structural, vibrational, and electronic properties of wolframite-type oxides since the first works in the early 1990s. Mainly tungstates, which are the best known wolframites, but also tantalates and niobates, with an isomorphic ambient-pressure wolframite structure, have been included in this review. Apart from estimating the bulk moduli of all known wolframites; the cation-oxygen bond distances and their change with pressure have been correlated with their compressibility. The composition variations of all wolframites have been employed to understand their different structural phase transi…
A Brief Review of the Effects of Pressure on Wolframite-Type Oxides
2018
In this article, we review the advances that have been made on the understanding of the high-pressure (HP) structural, vibrational, and electronic properties of wolframite-type oxides since the first works in the early 1990s. Mainly tungstates, which are the best known wolframites, but also tantalates and niobates, with an isomorphic ambient-pressure wolframite structure, have been included in this review. Apart from estimating the bulk moduli of all known wolframites, the cation–oxygen bond distances and their change with pressure have been correlated with their compressibility. The composition variations of all wolframites have been employed to understand their different structural phase …