Search results for "boundary"
showing 10 items of 1626 documents
Anisotropic carrier diffusion in single MAPbI(3) grains correlates to their twin domains
2020
Polycrystalline thin films and single crystals of hybrid perovskites – a material group successfully used for photovoltaic and optoelectronic applications – reportedly display heterogeneous charge carrier dynamics often attributed to grain boundaries or crystalline strain. Here, we locally resolved the carrier diffusion in large, isolated methylammonium lead iodide (MAPbI3) grains via spatial- and time-resolved photoluminescence microscopy. We found that the anisotropic carrier dynamics directly correlate with the arrangement of ferroelastic twin domains. Comparing diffusion constants parallel and perpendicular to the domains showed carriers diffuse around 50–60% faster along the parallel d…
Thermodynamic considerations of the grain size dependency of material properties
1994
Phase transitions which depend on grain size induce very interesting properties in materials such as zirconia or barium titanate. A new and rigorous thermodynamic treatment of this type of phase transition is proposed with consideration of the surface phenomena. An interpretation is given of the observed differences when the material—particularly BaTiO3—under consideration is a fine grain powder or is a fine grain ceramic.
Dielectric and Polarization Properties of Na0.5Bi0.5TiO3-BaTiO3Solid Solutions with Na and K Niobates
2015
The role of substitution in A- and B-sites of perovskite ABO3 structure in phase transitions is evaluated, comparing (1-y)(0.939Na0.5Bi0.5TiO3-0.061BaTiO3)-yKxNa1-xNbO3 solid solutions with x = 0.0, x = 0.5 and x = 1.0. The influence of deviation from a stoichiometric Na/Bi ratio is also studied. The influence of K0.5Na0.5NbO3, NaNbO3 or KNbO3 reduces mainly to suppressing of ferroelectric properties, like in other perovskite ferroelectrics where Ti is replaced by Nb, and development of the relaxor state. Besides the frequency-dependent dielectric permittivity, the relaxor state in the studied compositions is characterized also by a temperature dependence of critical electric fields, corres…
Structure and properties of high piezoelectric coupling Pb(B′½Nb½)O3-PbTiO3binary systems
1999
Abstract The (1-x)Pb(Lu½ Nb½)O3-xPbTiO3 and (1-x)Pb(Er½ Nb½)O3-xPbTiO3 binary systems have been obtained, the structure and properties of which are studied. The unit cell of erbium niobate (PErN) is described as pseudomonoclinic of orthorhombic Bmm2 symmetry: a=c=4.2161 A b=4.0869 A β=90.55° and composition is characterized with antiferroelectric phase transition at 305°C. The PErNT system has the morphotropic phase region extending over the x=0.4–0.6 interval. In PLuNT ceramics system the pseudomonoclinic phase structure Bmm2 extending over the 0≤x ≤0.38 interval becomes pseudocubic at x≈ 0.2. The morphotropic region is spread over 0.38< × < 0.49; at higher PT concentrations (1.0 ≥ × ≥ 0.4…
Critical wetting in the square Ising model with a boundary field
1990
The Ising square lattice with nearest-neighbor exchangeJ>0 and a free surface at which a boundary magnetic fieldH1 acts has a second-order wetting transition. We study the surface excess magnetization and the susceptibility ofL×M lattices by Monte Carlo simulation and probe the critical behavior of this wetting transition, applying finite-size scaling methods. For the cases studied, the results are not consistent with the presumably exactly known values of the critical exponents, because the asymptotic critical region has not yet been reached. Implication of our results for critical wetting in three dimensions and for the application of the present model to adsorbed wetting layers at surfac…
The time-resolved luminescence characteristics of Ce and Ce/Pr doped YAG ceramics obtained by high pressure technique
2012
Abstract Transparent Ce and Ce/Pr doped YAG ceramics were prepared under high pressures (up to 8 GPa) and relative low temperature (450 °C). Grain size of the ceramics is less than 50 nm. However unknown defects or disorders strains on grain boundaries caused the additional absorption in these ceramics. The luminescence intensity, spectra and the decay time dependence on pressure applied during ceramic preparation were studied. Concentration of some intrinsic point defect was reduced under the high pressure applied for sintering process. It is shown that formation time of the excited state of Ce luminescence depends on the pressure applied during ceramic sintering.
Isolated photon production in proton-nucleus collisions at forward rapidity
2018
We calculate isolated photon production at forward rapidities in proton-nucleus collisions in the Color Glass Condensate framework. Our calculation uses dipole cross sections solved from the running coupling Balitsky-Kovchegov equation with an initial condition fit to deep inelastic scattering data. For comparison, we also update the results for the nuclear modification factor for pion production in the same kinematics. We present predictions for future forward RHIC and LHC measurements at $\sqrt{s_{NN}}=200$ GeV and $\sqrt{s_{NN}}=8$ TeV.
A computational method for the Helmholtz equation in unbounded domains based on the minimization of an integral functional
2012
Abstract We study a new approach to the problem of transparent boundary conditions for the Helmholtz equation in unbounded domains. Our approach is based on the minimization of an integral functional arising from a volume integral formulation of the radiation condition. The index of refraction does not need to be constant at infinity and may have some angular dependency as well as perturbations. We prove analytical results on the convergence of the approximate solution. Numerical examples for different shapes of the artificial boundary and for non-constant indexes of refraction will be presented.
The electron self-energy in QED at two loops revisited
2018
We reconsider the two-loop electron self-energy in quantum electrodynamics. We present a modern calculation, where all relevant two-loop integrals are expressed in terms of iterated integrals of modular forms. As boundary points of the iterated integrals we consider the four cases $p^2=0$, $p^2=m^2$, $p^2=9m^2$ and $p^2=\infty$. The iterated integrals have $q$-expansions, which can be used for the numerical evaluation. We show that a truncation of the $q$-series to order ${\mathcal O}(q^{30})$ gives numerically for the finite part of the self-energy a relative precision better than $10^{-20}$ for all real values $p^2/m^2$.
A General Computational Approach for Magnetohydrodynamic Flows Using the CFX Code: Buoyant Flow through a Vertical Square Channel
2000
The buoyancy-driven magnetoconvection in the cross section of an infinitely long vertical square duct is investigated numerically using the CFX code package. The implementation of a magnetohydrodynamic (MHD) problem in CFX is discussed, with particular reference to the Lorentz forces and the electric potential boundary conditions for arbitrary electrical conductivity of the walls. The method proposed is general and applies to arbitrary geometries with an arbitrary orientation of the magnetic field. Results for fully developed flow under various thermal boundary conditions are compared with asymptotic analytical solutions. The comparison shows that the asymptotic analysis is confirmed for hi…