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We compute a large grid of photoionization models that covers a wide range of physical parameters and is representative of most of the observed PNe. Using this grid, we derive new formulae for the ionization correction factors (ICFs) of He,…

Solar and Stellar Astrophysics · Physics 2015-06-18 Gloria Delgado-Inglada , Christophe Morisset , Grażyna Stasińska

We calculate in the next-to-leading approximation the non-forward quark impact factors for both singlet and octet color representation in the $t$-channel. The integral representation of the octet impact factor in the general case of…

High Energy Physics - Phenomenology · Physics 2009-10-31 V. S. Fadin , R. Fiore , M. I. Kotsky , A. Papa

Hybrid functionals and empirical correction schemes are compared to conventional semi-local density functional theory (DFT) calculations in order to assess the predictive power of these methods concerning the formation energy and the charge…

Materials Science · Physics 2013-07-02 Sung Sakong , Johann Gutjahr , Peter Kratzer

Third-order bound-charge electronic nonlinearities of Si nanocrystals (NCs) embedded in a wide band-gap matrix representing silica are theoretically studied using an atomistic pseudopotential approach. Nonlinear refractive index, two-photon…

Materials Science · Physics 2016-08-17 Hasan Yıldırım , Ceyhun Bulutay

Miniaturized optical resonators with spatial dimensions of the order of the wavelength of the trapped light offer prospects for a variety of new applications like quantum processing or construction of meta-materials. Light propagation in…

Computational Physics · Physics 2009-05-28 L. Zschiedrich , S. Burger , B. Kettner , F. Schmidt

The present article describes the size induced changes in the structural arrangement of intrinsic defects present in chemically synthesized ZnO nanoparticles of various sizes. Routine X-ray diffraction (XRD) and Transmission Electron…

Materials Science · Physics 2011-09-15 S K Chaudhuri , Manoranjan Ghosh , D Das , A K Raychaudhuri

Exclusive rare decays mediated by $b\to s\ell\ell$ transitions receive contributions from four-quark operators that cannot be naively expressed in terms of local form factors. Instead, one needs to calculate a matrix element of a bilocal…

High Energy Physics - Phenomenology · Physics 2020-04-07 Hrachia M. Asatrian , Christoph Greub , Javier Virto

We present a method to calculate integrals over monomials of matrix elements with invariant measures in terms of Wick contractions. The method gives exact results for monomials of low order. For higher--order monomials, it leads to an error…

Mathematical Physics · Physics 2015-06-26 T. Prosen , T. H. Seligman , H. A. Weidenmueller

A method is proposed to use of the mixture of Uran oxide and non-active matrix (e.g., NaCl) and also potassium and lanthanum for determining Ge-detector efficiencies. The preparations containing of known amouts of the U or K, or La were…

Nuclear Experiment · Physics 2012-04-02 E. G. Tertyshnik , I. E. Epifanova

Observations of quasar absorption line systems reveal that the z=3 intergalactic medium (IGM) is polluted by heavy elements down to HI optical depths tau_HI<<10. What is not yet clear, however, is what fraction of the volume needs to be…

Cosmology and Nongalactic Astrophysics · Physics 2015-05-20 C. M. Booth , Joop Schaye , J. D. Delgado , Claudio Dalla Vecchia

In this work we study the optical properties, by means of the transfer matrix method, of one-dimensional photonic crystals in which layers of silica nanoparticles are alternated with layers of indium tin oxide nanoparticle (ITO) / titania…

Optics · Physics 2019-02-15 Ilka Kriegel , Francesco Scotognella

The results of XPS core-level and valence band measurements, photoluminescence spectra of a-SiO2 implanted by Zn-ions (E=30 keV, D=1*1017 cm^-2) and Density Functional Theory calculations of electronic structure as well as formation…

Plasmonic resonances in metallic nanoparticles are exploited to create efficient optical filtering functions. A Finite Element Method is used to model metallic nanoparticles gratings. The accuracy of this method is shown by comparing…

Using the Car-Parrinello technique, ab initio molecular dynamics simulations are performed for liquid NaSn alloys in five different compositions (20, 40, 50, 57 and 80 % sodium). The obtained structure factors agree well with the data from…

Condensed Matter · Physics 2015-06-25 M. Schoene , R. Kaschner , G. Seifert

We compare three methods to calculate the nucleon-nucleon t-matrix based on the three-dimensional formulation of J. Golak et al., Phys. Rev. C 81, 034006, (2010). In the first place we solve a system of complex linear inhomogeneous…

Nuclear Theory · Physics 2015-06-05 J. Golak , R. Skibinski , H. Witala , K. Topolnicki , W. Gloeckle , A. Nogga , H. Kamada

Neutrino masses and mixings are investigated on the basis of a universal seesaw mass matrix model, in which quark (except for top) and charged lepton mass matrices M_f and neutrino mass matrix M_\nu are given by M_f \simeq m_L M_F^{-1} m_R…

High Energy Physics - Phenomenology · Physics 2009-10-30 Yoshio Koide

We obtain integral formulas for a metric-affine space equipped with two complementary orthogonal distributions. The integrand depends on the Ricci and mixed scalar curvatures and invariants of the second fundamental forms and integrability…

Differential Geometry · Mathematics 2019-11-21 Vladimir Rovenski

A simple and robust method able to predict, with high accuracy, the optical properties of single and multi-layer nanostructures is presented. The method exploits a COMSOL Multiphysics simulation platform and it has been validated by three…

Applied Physics · Physics 2020-06-16 Giuseppe Emanuele Lio , Giovanna Palermo , Roberto Caputo , Antonio De Luca

Radiation hardness of scintillating nanocomposites consisting of inorganic scintillating nanocrystalline powders dispersed in organic matrices was studied under electron, X-ray and {\gamma}-ray irradiation. Samples including pure…

Materials Science · Physics 2025-08-07 L. Prouzova Prochazkova , F. Hajek , M. Buryi , Z. Remes , V. Cuba

Motivated by the theoretical study of Saito and Ono (2011) on three crystalline forms of SiO2 under pressure, quantum-chemical calculations on various free-space clusters of SiOn and GeOn for 1 < n <= 6 are reported here. Both neutral and…

Atomic and Molecular Clusters · Physics 2011-12-30 G. Forte , G. G. N. Angilella , V. Pittalà , N. H. March , R. Pucci