Search results for "Polarizability"
showing 10 items of 240 documents
Measurement of the Generalized Polarizabilities of the Proton at Intermediate $Q^2$
2021
Background: Generalized polarizabilities (GPs) are important observables to describe the nucleon structure, and measurements of these observables are still scarce. Purpose: This paper presents details of a virtual Compton scattering (VCS) experiment, performed at the A1 setup at the Mainz Microtron by studying the $e p \to e p \gamma$ reaction. The article focuses on selected aspects of the analysis. Method: The experiment extracted the $P_{LL} -P_{TT} / \epsilon$ and $P_{LT}$ structure functions, as well as the electric and magnetic GPs of the proton, at three new values of the four-momentum transfer squared $Q^2$: 0.10, 0.20 and 0.45 GeV$^2$. Results: We emphasize the importance of the ca…
Magnetism and Molecular Nonlinear Optical Second-Order Response Meet in a Spin Crossover Complex
2012
International audience; The quadratic hyperpolarizability of two inorganic Schiff base metal complexes which differ from each other by the nature of the central metal ion (FeII or ZnII) is estimated using hyper-Rayleigh light-scattering (HRS) measurements. The investigated FeII microcrystals exhibit a thermal spin-crossover (SCO) from a diamagnetic to a paramagnetic state centered at T1/2 = 233 K that can be reproduced by the HRS signal whose modest intensity is mainly due to their centrosymmetric packing structure. Diamagnetic ZnII microcrystals even lead to much weaker (∼400 times) HRS intensities which are in addition temperature-independent. These observations allow us to ascribe the ch…
Level-crossing spectroscopy of the 7, 9, and10D5∕2states ofCs133and validation of relativistic many-body calculations of the polarizabilities and hyp…
2007
We present an experimental and theoretical investigation of the polarizabilities and hyperfine constants of D{sub J} states in {sup 133}Cs for J=3/2 and 5/2. Experimental values for the hyperfine constant A are obtained from level-crossing signals of the (7,9,10)D{sub 5} at {sub {approx}}{sub sol{approx}} at {sub 2} states of {sup 133}Cs and precise calculations of the tensor polarizabilities {alpha}{sub 2}. The results of relativistic many-body calculations for scalar and tensor polarizabilities of the (5-10)D{sub 3} at {sub {approx}}{sub sol{approx}} at {sub 2} and (5-10)D{sub 5} at {sub {approx}}{sub sol{approx}} at {sub 2} states are presented and compared with measured values from the …
Unusual response to environmental polarity in a nonlinear-optical benzylidene-type chromophore containing a 1,3-bis(dicyanomethylidene)indane accepto…
2017
One of the strongest known electron-accepting fragments used in the synthesis of organic dyes for applications in nonlinear optics (NLO) is 1,3-bis(dicyanomethylidene)indane (BDMI). By studying a benzylidene-type push-pull chromophore bearing a 5-carboxy-BDMI electron-acceptor and 4-(dimethylamino)aniline donor fragment, we demonstrate that this class of compounds can show unusual response to the polarity of the surrounding medium. The combined results of UV-Vis absorption spectrometry, NMR experiments and computational modeling indicate that the studied compound undergoes a geometrical transformation that involves an increase in the torsion angle ω between the aniline and indane ring syste…
Donor and acceptor substituted triphenylamines exhibiting bipolar charge-transporting and NLO properties
2017
Donor-acceptor type triphenylamine-based malonodinitriles were synthesized and their thermal, optical, photophysical, electrochemical and nonlinear optical properties were studied. The synthesized compounds formed glasses with the glass transition temperatures ranging from 38 to 107 °C. The ionization potentials of the samples of the compounds established by cyclic voltammetry were found to be in the range of 5.50–5.57 eV, while those estimated by photoelectron emission spectrometry ranged from 5.36 to 5.74 eV. The electron affinity values of the compounds were found to be in the range of −3.41–−3.05 eV. The ambipolar charge-transporting properties were observed for the layers of triphenyla…
Study of the role of particle-particle dipole interaction in dielectrophoretic devices for biomarkers identification
2015
A three dimensional Coupled Monte Carlo-Poisson method has been used to evaluate the impact of particle-particle dipole interactions in the equilibrium distribution of a system of uncharged polarizable particles suspended in a static liquid medium under the action of an oscillating non-uniform electric field generated by polynomial electrodes. We compare the simulated distributions with experimental ones both for micro- (MDA-MB-231 breast tumor cells) and nano-(multiwall carbon nanotubes) particles. In both cases the equilibrium distributions near the electrodes are dominated by dipole interactions which locally enhance the DEP effect and promote long particles chains.
The influence of molecular properties of additives on the stability of polyethylene in high electric fields
2003
Results are presented of studies of some molecular properties, i.e., dipole moment, total polarizability, and electronic polarizability, of dihalide and diamine derivatives of phenylene, p,p'-bi-phenylene and carbazole, which are used as additives for physical modification of polyethylene. The diffusion coefficients of these substances from a polyethylene matrix were estimated, and the stability of modified polyethylene in high electric fields (50 Hz) was found. The mechanism of action of high-voltage stabilizers in polyethylene was verified. >
Elastic and piezoelectric properties of BaTiO3 at room temperature
1999
Abstract We have calculated the phonon dispersion curves of barium titanate (BaTiO 3 ) at room temperature. A lattice dynamical formalism using the shell model is used. This microscopic model includes the short-range interactions of axially symmetric type and the long-range Coulomb interactions and taking into account the electronic polarizability of constituent ions. Zone center phonon and a few phonons in the first Brillouin zone are used for fitting. The values of relevant parameters are critically analyzed. A calculation of the elastic and piezoelectric properties is presented and compared with the available experimental data.
Orientation of non-spherical protonated water clusters revealed by infrared absorption dichroism
2018
Infrared continuum bands that extend over a broad frequency range are a key spectral signature of protonated water clusters. They are observed for many membrane proteins that contain internal water molecules, but their microscopic mechanism has remained unclear. Here we compute infrared spectra for protonated and unprotonated water chains, discs, and droplets from ab initio molecular dynamics simulations. The continuum bands of the protonated clusters exhibit significant anisotropy for chains and discs, with increased absorption along the direction of maximal cluster extension. We show that the continuum band arises from the nuclei motion near the excess charge, with a long-ranged amplifica…
Electrostatic model and NMR results for EFG tensors in tetragonal BaTiO3
1990
Abstract We present 47,49Ti and 135,137Ba NMR second-order quadrupolar rotation patterns in a tetragonal single domain crystal of BaTiO3. These data will be analysed in terms of a ionic polarizable point multipole model.