Generalized Impedance Boundary Conditions for Strongly Absorbing Obstacles: the full Wave Equations

This paper is devoted to the study of the generalized impedance boundary conditions (GIBCs) for a strongly absorbing obstacle in the {\bf time} regime in two and three dimensions. The GIBCs in the time domain are heuristically derived from the corresponding conditions in the time harmonic regime. The latters are frequency dependent except the one of order 0; hence the formers are non-local in time in general. The error estimates in the time regime can be derived from the ones in the time harmonic regime when the frequency dependence is well-controlled. This idea is originally due to Nguyen and Vogelius in \cite{NguyenVogelius2} for the cloaking context. In this paper, we present the analysis to the GIBCs of orders 0 and 1. To implement the ideas in \cite{NguyenVogelius2}, we revise and extend the work of Haddar, Joly, and Nguyen in \cite{HJNg1}, where the GIBCs were investigated for a fixed frequency in three dimensions. Even though we heavily follow the strategy in \cite{NguyenVogelius2}, our analysis on the stability contains new ingredients and ideas. First, instead of considering the difference between solutions of the exact model and the approximate model, we consider the difference between their derivatives in time. This simple idea helps us to avoid the machinery used in \cite{NguyenVogelius2} concerning the integrability with respect to frequency in the low frequency regime. Second, in the high frequency regime, the Morawetz multiplier technique used in \cite{NguyenVogelius2} does not fit directly in our setting. Our proof makes use of a result by H\"ormander in \cite{Hor}. Another important part of the analysis in this paper is the well-posedness in the time domain for the approximate problems imposed with GIBCs on the boundary of the obstacle, which are non-local in time

Doping change and distortion effect on double-exchange ferromagnetism

Doping change and distortion effect on the double-exchange ferromagnetism are studied within a simplified double-exchange model. The presence of distortion is modelled by introducing the Falicov-Kimball interaction between itinerant electrons and classical variables. By employing the dynamical mean-field theory the charge and spin susceptibility are exactly calculated. It is found that there is a competition between the double-exchange induced ferromagnetism and disorder-order transition. At low temperature various long-range order phases such as charge ordered and segregated phases coexist with ferromagnetism depending on doping and distortion. A rich phase diagram is obtained.Comment: 8 pages, 8 figure

Metal-insulator transition in the quarter- filled frustrated checkerboard lattice

We study the electronic structure and correlations in the geometrically frustrated two dimensional checkerboard lattice. In the large U limit considered here we start from an extended Hubbard model of spinless fermions at half-filling. We investigate the model within two distinct Green's function approaches: In the first approach a single-site representation decoupling scheme is used that includes the effect of nearest neighbor charge fluctuations. In the second approach a cluster representation leading to a 'multiorbital' model is investigated which includes intra-cluster correlations exactly and those between clusters on a mean field basis. It is demonstrated that with increasing nearest-neighbor Coulomb interaction V both approaches lead to a metal-insulator transition with an associated 'Mott-Hubbard' like gap caused by V. Within the single site approach we also explore the possibility of charge order. Furthermore we investigate the evolution of the quasiparticle bands as funtion of V

Effect of the green-emitting CaF2:Ce3+,Tb3+ phosphor particles’ size on color rendering index and color quality scale of the in-cup packaging multichip white LEDs

In this paper, we investigate the effect of the green-emitting CaF2:Ce (3+), Tb (3+) phosphor particle's size on the color rendering index (CRI) and the color quality scale (CQS) of the in-cup packaging multichip white LEDs (MCW-LEDs). For this purpose, 7000K and 8500K in-cup packaging MCW-LEDs is simulated by the commercial software Light Tools. Moreover, scattering process in the phosphor layers is investigated by using Mie Theory with Mat Lab software. Finally, the research results show that the green-emitting CaF2: Ce (3+), Tb (3+) phosphor's size crucially influences on the CRI and CQS. From that point of view, CaF2: Ce (3+), Tb (3+) can be proposed as a potential practical direction for manufacturing the in-cup packaging phosphor WLEDs.Web of Science13235134