Search results for "DIPOLE"
showing 10 items of 982 documents
Free Charge Carriers in Mixed Valency Oxides as Possible Mediators of Magnetoelectric Effect
2009
We show, that in a substance with mixed-valence ions, which can supply free carriers and have electric dipole and spin moments, three types of long-range order (ferromagnetic, ferroelectric and magnetoelectric (ME)) can occur at low temperatures. The origin of the effect is that free charge carriers can mediate the multiferroic behavior via spin – spin (RKKY), dipole-dipole and dipole - spin interactions. We show that there is an optimal carrier concentration, at which the strength of ME interaction is maximal and comparable to that of RKKY interaction. Our analysis shows that disorder and finite conductivity in the above substances does not suppress multiferroic effects.
Dyadic Green's function for the electrically biased graphene-based multilayered spherical structures
2020
Abstract Dyadic Green's function for a multilayered spherical structure with alternating graphene-dielectric shells is extracted in this paper. To this end, the unknown expansion coefficients of the scattering superposition method are obtained by considering graphene local surface currents at the interface of two adjacent layers. To validate the formulas, the procedure of Mie scattering analysis employing our formulas is clarified and the extinction efficiencies of various graphene-based nanoparticles are computed. The possibility of using the proposed structure in the design of multi-band optical absorbers is discussed in detail. Moreover, a closed-form formula for obtaining the Purcell fa…
Multipole WIEN-filter for a high-resolution X-PEEM
1997
Abstract The development and construction of an X-PEEM with integral multipole WIEN-filter for spectromicroscopy with high lateral resolution is presented. All relevant electron-optical properties of the filter have been examined by field and trajectory calculations. Electric and magnetic multipole components (dipole, quadrupole and hexapole) can be chosen independently from each other, thus allowing electron-optical corrections. Theoretical values for the lateral resolution are in the range of 10 nm, experimental values of ≤25 nm have been achieved using the column without filter. The instrument is designed in particular for the use of Sychrotron radiation as well as new, high-brilliance l…
Electronic coupling responsible for energy transfer in columnar liquid crystals
1999
Electronic coupling is the driving force for energy transfer in molecular materials and consists of several components. We determine the strength of dipolarrmultipolar coupling and coupling due to orbital overlap for excitation transport in triphenylene columnar liquid crystals. We use time-resolved fluorescence spectroscopy and computer simulations. The fit of the experimental and simulated fluorescence decays reveals that the transfer process is dominated by short range interactions .multipolar and orbital overlap but the contribution of long range dipolar interactions cannot be neglected. q 1999 Elsevier Science B.V. All rights reserved.
Measurement of theE2/M1Ratio in theN→ΔTransition Using the Reactionp(γ→,p)π0[Phys. Rev. Lett. 78, 606 (1997)]
1997
The small electric quadrupole $E2$ amplitude of the predominantly magnetic dipole $M1$ $p\ensuremath{\rightarrow}\ensuremath{\Delta}(1232)$ transition has been measured using 270 to 420 MeV tagged linearly polarized photons in the $p(\stackrel{\ensuremath{\rightarrow}}{\ensuremath{\gamma}},p){\ensuremath{\pi}}^{o}$ reaction at the Mainz Microtron MAMI. Differential cross sections and photon asymmetries were determined by measuring the recoil proton in the cylindrically symmetric $4\ensuremath{\pi}$ detector DAPHNE. From the proton angular distributions the ratio $E2/M1\phantom{\rule{0ex}{0ex}}=\phantom{\rule{0ex}{0ex}}\ensuremath{-}(2.5\ifmmode\pm\else\textpm\fi{}0.2\ifmmode\pm\else\textpm\…
The Hot Bands of Methane between 5 and 10 μm
1996
Experimental line intensities of 1727 transitions arising from nine hot bands in the pentad-dyad system of methane are fitted to first and second order using the effective dipole moment expansion in the polyad scheme. The observed bands are nu3 - nu2, nu3 - nu4, nu1 - nu2, nu1 - nu4, 2nu4 - nu4, nu2 + nu4 - nu2, nu2 + nu4 - nu4, 2nu2 - nu2, and 2nu2 - nu4, and the intensities are obtained from long-path spectra recorded with the Fourier transform spectrometer located at Kitt Peak National Observatory. For the second order model, some of the 27 intensity parameters are not linearly independent, and so two methods (extrapolation and effective parameters) are proposed to model the intensities …
Computational determination of the dominant triplet population mechanism in photoexcited benzophenone
2014
In benzophenone, intersystem crossing occurs efficiently between the S-1(n pi(star)) state and the T-1 state of dominant n pi(star) character, leading to excited triplet states after photoexcitation. The transition mechanism between S-1(n pi(star)) and T-1 is still a matter of debate, despite several experimental studies. Quantum mechanical calculations have been performed in order to assess the relative efficiencies of previously proposed mechanisms, in particular, the direct S-1 -> T-1 and indirect S-1 -> T-2(pi pi(star)) -> T-1 ones. Multiconfigurational wave function based methods are used to discuss the nature of the relevant states and also to determine minimum energy paths a…
Localized surface plasmons on a torus in the nonretarded approximation
2005
International audience; The dispersion relations and field patterns of the localized surface plasmons of a torus are derived analytically in toroidal coordinates in the nonretarded approximation. Numerical calculations are provided in order to identify the conditions under which a toroidal nanostructure supports a significant magnetic dipole moment at optical frequencies.
Regio- and stereoselective synthesis of spiro-heterocycles bearing the pyrazole scaffold via [3+2] cycloaddition reaction
2022
Abstract Herein we reported the utility of one-pot multicomponent based [3+2] cycloaddition reaction transformation to prepare a new two hybrids of spirooxindoles engrafted with pyrazole skeleton. Upon treatment of the electron-deficient olefins based pyrazole motif with in situ the generated azomethine ylides (AY) of sarcosine with the 6-chloro-isatin afforded spiroadducts. To enlighten the regio- and diastereo-selectivity of these spiroheterocycles, single crystal X-ray diffraction analysis was presented. Using Hirshfeld calculations, many short distance contacts such as O…H, Cl…H, N…H, H…C, C…C and Cl…S have a great impact on the molecular packing and the crystal stability of 8a and 8b. …
Transition Dipole Orientation of Linear Polyenes: Semiempirical Models and Extrapolation to the Infinite Chain Limit
1999
Linear conjugated polyenes have an electronic transition dipole moment for the strongly allowed 1Ag to 1Bu electronic excitation that is not oriented along the major axis of the polyene chain. In this paper, the experimental values of this off-axis angle are compared to semiempirical and ab initio theoretical predictions. The semiempirical computations are shown to be reliable and are extended to long chains (n = 20). The results are then extrapolated to the infinite chain limit. A nonzero value of 6°−11° for the infinite polyene is suggested by this extrapolation but state of the art ab initio results for a series of small polyenes yield a zero asymptotic value.