4 research outputs found
Magnetic dipole radiation tailored by substrates: numerical investigation
Nanoparticles of high refractive index materials can possess strong magnetic
polarizabilities and give rise to artificial magnetism in the optical spectral
range. While the response of individual dielectric or metal spherical particles
can be described analytically via multipole decomposition in the Mie series,
the influence of substrates, in many cases present in experimental
observations, requires different approaches. Here, the comprehensive numerical
studies of the influence of a substrate on the spectral response of high- index
dielectric nanoparticles were performed. In particular, glass, perfect electric
conductor, gold, and hyperbolic metamaterial substrates were investigated.
Optical properties of nanoparticles were characterized via scattering
cross-section spectra, electric field profiles, and induced electric and
magnetic moments. The presence of substrates was shown to introduce significant
impact on particle's magnetic resonances and resonant scattering
cross-sections. Variation of substrate material provides an additional degree
of freedom in tailoring properties of emission of magnetic multipoles,
important in many applications.Comment: 10 page, 28 figure
Metamaterial Polarization Converter Analysis: Limits of Performance
In this paper we analyze the theoretical limits of a metamaterial converter
that allows for linear-to- elliptical polarization transformation with any
desired ellipticity and ellipse orientation. We employ the transmission line
approach providing a needed level of the design generalization. Our analysis
reveals that the maximal conversion efficiency for transmission through a
single metamaterial layer is 50%, while the realistic re ection configuration
can give the conversion efficiency up to 90%. We show that a double layer
transmission converter and a single layer with a ground plane can have 100%
polarization conversion efficiency. We tested our conclusions numerically
reaching the designated limits of efficiency using a simple metamaterial
design. Our general analysis provides useful guidelines for the metamaterial
polarization converter design for virtually any frequency range of the
electromagnetic waves.Comment: 10 pages, 11 figures, 2 table
Software for the frontiers of quantum chemistry:An overview of developments in the Q-Chem 5 package
This article summarizes technical advances contained in the fifth major release of the Q-Chem quantum chemistry program package, covering developments since 2015. A comprehensive library of exchange–correlation functionals, along with a suite of correlated many-body methods, continues to be a hallmark of the Q-Chem software. The many-body methods include novel variants of both coupled-cluster and configuration-interaction approaches along with methods based on the algebraic diagrammatic construction and variational reduced density-matrix methods. Methods highlighted in Q-Chem 5 include a suite of tools for modeling core-level spectroscopy, methods for describing metastable resonances, methods for computing vibronic spectra, the nuclear–electronic orbital method, and several different energy decomposition analysis techniques. High-performance capabilities including multithreaded parallelism and support for calculations on graphics processing units are described. Q-Chem boasts a community of well over 100 active academic developers, and the continuing evolution of the software is supported by an “open teamware” model and an increasingly modular design
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
This article summarizes technical advances contained in the fifth major release of the Q-Chem quantum chemistry program package, covering developments since 2015. A comprehensive library of exchange-correlation functionals, along with a suite of correlated many-body methods, continues to be a hallmark of the Q-Chem software. The many-body methods include novel variants of both coupled-cluster and configuration-interaction approaches along with methods based on the algebraic diagrammatic construction and variational reduced density-matrix methods. Methods highlighted in Q-Chem 5 include a suite of tools for modeling core-level spectroscopy, methods for describing metastable resonances, methods for computing vibronic spectra, the nuclear-electronic orbital method, and several different energy decomposition analysis techniques. High-performance capabilities including multithreaded parallelism and support for calculations on graphics processing units are described. Q-Chem boasts a community of well over 100 active academic developers, and the continuing evolution of the software is supported by an "open teamware" model and an increasingly modular design