A comparison between detailed and configuration-averaged collisional-radiative codes applied to non-local thermal equilibrium plasma

A collisional-radiative model describing nonlocal-thermodynamic-equilibrium plasmas is developed. It is based on the HULLAC (Hebrew University Lawrence Livermore Atomic Code) suite for the transitions rates, in the zero-temperature radiation field hypothesis. Two variants of the model are presented: the first one is configuration averaged, while the second one is a detailed level version. Comparisons are made between them in the case of a carbon plasma; they show that the configuration-averaged code gives correct results for an electronic temperature Te=10 eV (or higher) but fails at lower temperatures such as Te=1 eV. The validity of the configuration-averaged approximation is discussed: the intuitive criterion requiring that the average configuration-energy dispersion must be less than the electron thermal energy turns out to be a necessary but far from sufficient condition. Another condition based on the resolution of a modified rate-equation system is proposed. Its efficiency is emphasized in the case of low-temperature plasmas. Finally, it is shown that near-threshold autoionization cascade processes may induce a severe failure of the configuration-average formalism.Comment: 9

Recombination in polymer-fullerene bulk heterojunction solar cells

Recombination of photogenerated charge carriers in polymer bulk heterojunction (BHJ) solar cells reduces the short circuit current (Jsc) and the fill factor (FF). Identifying the mechanism of recombination is, therefore, fundamentally important for increasing the power conversion efficiency. Light intensity and temperature dependent current-voltage measurements on polymer BHJ cells made from a variety of different semiconducting polymers and fullerenes show that the recombination kinetics are voltage dependent and evolve from first order recombination at short circuit to bimolecular recombination at open circuit as a result of increasing the voltage-dependent charge carrier density in the cell. The "missing 0.3V" inferred from comparison of the band gaps of the bulk heterojunction materials and the measured open circuit voltage at room temperature results from the temperature dependence of the quasi-Fermi-levels in the polymer and fullerene domains - a conclusion based upon the fundamental statistics of Fermions.Comment: Accepted for publication in Physical Review B. http://prb.aps.org/accepted/B/6b07cO3aHe71bd1b149e1425e58bf2868cda2384d?ajax=1&height=500&width=50

Ferromagnetic fluid as a model of social impact

The paper proposes a new model of spin dynamics which can be treated as a model of sociological coupling between individuals. Our approach takes into account two different human features: gregariousness and individuality. We will show how they affect a psychological distance between individuals and how the distance changes the opinion formation in a social group. Apart from its sociological aplications the model displays the variety of other interesting phenomena like self-organizing ferromagnetic state or a second order phase transition and can be studied from different points of view, e.g. as a model of ferromagnetic fluid, complex evolving network or multiplicative random process.Comment: 8 pages, 5 figure

Relativistic many-body calculations of the Stark-induced amplitude of the 6P1/2 -7P1/2 transition in thallium

Stark-induced amplitudes for the 6P1/2 - 7P1/2 transition in Tl I are calculated using the relativistic SD approximation in which single and double excitations of Dirac-Hartree-Fock levels are summed to all orders in perturbation theory. Our SD values alpha S = 368 a0 3 and beta S= 298 a 0 3 are in good agreement with the measurements alpha S=377(8) a 0 3$ and beta S = 313(8) a 0 3 by D. DeMille, D. Budker, and E. D. Commins [Phys. Rev. A 50, 4657 (1994)]. Calculations of the Stark shifts in the 6P1/2 - 7P1/2 and 6P1/2 - 7S1/2 transitions are also carried out. The Stark shifts predicted by our calculations agree with the most accurate measured values within the experimental uncertainties for both transitions

Mn L2,3_{2,3} edge resonant x-ray scattering in manganites: Influence of the magnetic state

We present an analysis of the dependence of the resonant orbital order and magnetic scattering spectra on the spin configuration. We consider an arbitrary spin direction with respect to the local crystal field axis, thus lowering significantly the local symmetry. To evaluate the atomic scattering in this case, we generalized the Hannon-Trammel formula and implemented it inside the framework of atomic multiplet calculations in a crystal field. For an illustration, we calculate the magnetic and orbital scattering in the CE phase of \lsmo in the cases when the spins are aligned with the crystal lattice vector ${\vec a}$ (or equivalently ${\vec b}$) and when they are rotated in the $ab$-plane by 45$^{\circ}$ with respect to this axis. Magnetic spectra differ for the two cases. For the orbital scattering, we show that for the former configuration there is a non negligible $\sigma \to \sigma'$ ($\pi \to \pi'$) scattering component, which vanishes in the 45$^\circ$ case, while the $\sigma \to \pi'$ ($\pi \to \sigma'$) components are similar in the two cases. From the consideration of two 90$^\circ$ spin canted structures, we conclude there is a significant dependence of the orbital scattering spectra on the spin arrangement. Recent experiments detected a sudden decrease of the orbital scattering intensity upon increasing the temperature above the N\' eel temperature in \lsmo. We discuss this behavior considering the effect of different types of misorientations of the spins on the orbital scattering spectrum.Comment: 8 figures. In the revised version, we added a note, a reference, and a few minor changes in Figure 1 and the text. Accepted in Physical Review

Composite Fermions and quantum Hall systems: Role of the Coulomb pseudopotential

The mean field composite Fermion (CF) picture successfully predicts angular momenta of multiplets forming the lowest energy band in fractional quantum Hall (FQH) systems. This success cannot be attributed to a cancellation between Coulomb and Chern-Simons interactions beyond the mean field, because these interactions have totally different energy scales. Rather, it results from the behavior of the Coulomb pseudopotential V(L) (pair energy as a function of pair angular momentum) in the lowest Landau level (LL). The class of short range repulsive pseudopotentials is defined that lead to short range Laughlin like correlations in many body systems and to which the CF model can be applied. These Laughlin correlations are described quantitatively using the formalism of fractional parentage. The discussion is illustrated with an analysis of the energy spectra obtained in numerical diagonalization of up to eleven electrons in the lowest and excited LL's. The qualitative difference in the behavior of V(L) is shown to sometimes invalidate the mean field CF picture when applied to higher LL's. For example, the nu=7/3 state is not a Laughlin nu=1/3 state in the first excited LL. The analysis of the involved pseudopotentials also explains the success or failure of the CF picture when applied to other systems of charged Fermions with Coulomb repulsion, such as the Laughlin quasiparticles in the FQH hierarchy or charged excitons in an electron-hole plasma.Comment: 27 pages, 23 figures, revised version (significant changes in text and figures), submitted to Phil. Mag.

The Radio Recovery of SN 1970G: The Continuing Radio Evolution of SN 1970G

Using the Very Large Array, we have detected radio emission from the site of SN 1970G in the Sc galaxy M101. These observations are 31 years after the supernova event, making SN 1970G the longest monitored radio supernova. With flux densities of 0.12 +/- 0.020 mJy at 6 cm and 0.16 +/- 0.015 mJy at 20 cm, the spectral index of -0.24 +/- 0.20 appears to have flattened somewhat when compared with the previously reported value of -0.56 +/- 0.11, taken in 1990. The radio emission at 20 cm has decayed since the 1990 observations with a power-law index of beta_20cm = -0.28 +/- 0.13. We discuss the radio properties of this source and compare them to those of other Type II radio supernovae.Comment: 11 pages, 1 table and 2 figures; To appear in Astrophysical Journal Letter

Theoretical study of resonant x-ray emission spectroscopy of Mn films on Ag

We report a theoretical study on resonant x-ray emission spectra (RXES) in the whole energy region of the Mn $L_{2,3}$ white lines for three prototypical Mn/Ag(001) systems: (i) a Mn impurity in Ag, (ii) an adsorbed Mn monolayer on Ag, and (iii) a thick Mn film. The calculated RXES spectra depend strongly on the excitation energy. At $L_3$ excitation, the spectra of all three systems are dominated by the elastic peak. For excitation energies around $L_2$, and between $L_3$ and $L_2$, however, most of the spectral weight comes from inelastic x-ray scattering. The line shape of these inelastic ``satellite'' structures changes considerably between the three considered Mn/Ag systems, a fact that may be attributed to changes in the bonding nature of the Mn-$d$ orbitals. The system-dependence of the RXES spectrum is thus found to be much stronger than that of the corresponding absorption spectrum. Our results suggest that RXES in the Mn $L_{2,3}$ region may be used as a sensitive probe of the local environment of Mn atoms.Comment: 9 pages, 11 figure

Evaluation of left ventricular torsion by cardiovascular magnetic resonance

Recently there has been considerable interest in LV torsion and its relationship with symptomatic and pre-symptomatic disease processes. Torsion gives useful additional information about myocardial tissue performance in both systolic and diastolic function. CMR assessment of LV torsion is simply and efficiently performed. However, there is currently a wide variation in the reporting of torsional motion and the procedures used for its calculation. For example, torsion has been presented as twist (degrees), twist per length (degrees/mm), shear angle (degrees), and shear strain (dimensionless). This paper reviews current clinical applications and shows how torsion can give insights into LV mechanics and the influence of LV geometry and myocyte fiber architecture on cardiac function. Finally, it provides recommendations for CMR measurement protocols, attempts to stimulate standardization of torsion calculation, and suggests areas of useful future research

Systematic computation of crystal field multiplets for X-ray core spectroscopies

We present a new approach to computing multiplets for core spectroscopies, whereby the crystal field is constructed explicitly from the positions and charges of surrounding atoms. The simplicity of the input allows the consideration of crystal fields of any symmetry, and in particular facilitates the study of spectroscopic effects arising from low symmetry environments. The interplay between polarization directions and crystal field can also be conveniently investigated. The determination of the multiplets proceeds from a Dirac density functional atomic calculation, followed by the exact diagonalization of the Coulomb, spin-orbit and crystal field interactions for the electrons in the open shells. The eigenstates are then used to simulate X-ray Absorption Spectroscopy and Resonant Inelastic X-ray Scattering spectra. In examples ranging from high symmetry down to low symmetry environment, comparisons with experiments are done with unadjusted model parameters as well as with semi-empirically optimized ones. Furthermore, predictions for the RIXS of low-temperature MnO and for Dy in a molecular complex are proposed.Comment: Accepted for publication in Phys. Rev.