Search results for "Normal mode"
showing 5 items of 75 documents
On the study of the vibrational energy levels of Arsine molecule
2008
Abstract We compare two formalisms applied to the vibrational modes of the molecule of AsH 3 of C 3 v molecular symmetry group. Indeed, the close stretching modes of this molecule may be considered as those of a three-dimensional oscillator whereas the bending modes may be considered either as a one-dimensional oscillator of symmetry A 1 and a two-dimensional oscillator of symmetry E or as an approximate three-dimensional oscillator. So, we have applied the U ( p + 1) formalism to the both stretching and bending modes and introduced coupling terms acting on an appropriate coupled vibrational basis through a local mode formalism. We have then compared the result of our fitting with those ob…
Exact 3D solution for static and damped harmonic response of simply supported general laminates
2014
International audience; The state-space method is adapted to obtain three dimensional exact solutions for the static and damped dynamic behaviors of simply supported general laminates. The state-space method is written in a general form that permits to handle both cross-ply and antisymmetric angle-ply laminates. This general form also permits to obtain exact solutions for general laminates, albeit with some constraints. For the general case and for the static behavior, either an additive term is added to the load to simulate simply supported boundary conditions, or the plate bends in a particular way. For the dynamic behavior, the general case leads to pairs of natural frequencies for each …
Contributions to the application of the transferability principle and the multipolar modeling of H atoms: electron-density study of L-histidinium dih…
2006
The electron density of L-histidinium dihydrogen orthophosphate orthophosphoric acid has been determined from X-ray and neutron diffraction data at low temperature (120 K). Topological analysis of the electron density has been used to analyse the effect of the multipolar refinement strategy on the electron-density model in the hydrogen-bonding regions. The electron density at low temperature has also been used to acquire high-quality experimental thermal parameters at room temperature using the transferability principle. Molecular vibrations, TLS and normal mode analysis are discussed and studied at both temperatures.
Estimation of the mechanical properties of the eye through the study of its vibrational modes.
2017
Measuring the eye's mechanical properties in vivo and with minimally invasive techniques can be the key for individualized solutions to a number of eye pathologies. The development of such techniques largely relies on a computational modelling of the eyeball and, it optimally requires the synergic interplay between experimentation and numerical simulation. In Astrophysics and Geophysics the remote measurement of structural properties of the systems of their realm is performed on the basis of (helio-)seismic techniques. As a biomechanical system, the eyeball possesses normal vibrational modes encompassing rich information about its structure and mechanical properties. However, the integral a…
Pseudospectrum of Reissner-Nordström black holes: Quasinormal mode instability and universality
2021
Black hole spectroscopy is a powerful tool to probe the Kerr nature of astrophysical compact objects and their environment. The observation of multiple ringdown modes in gravitational waveforms could soon lead to high-precision gravitational spectroscopy, so it is critical to understand if the quasinormal mode spectrum is stable against perturbations. It was recently shown that the pseudospectrum can shed light on the spectral stability of black hole quasinormal modes. We study the pseudospectrum of Reissner-Nordstr\"om spacetimes and we find a spectral instability of scalar and gravitoelectric quasinormal modes in subextremal and extremal black holes, extending similar findings for the Sch…