نتایج جستجو برای: dielectric tensor

تعداد نتایج: 82018  

2016
H. Hora G. Korn N. Nissim P. Lalousis L. Giuffrida D. Margarone A. Picciotto

Measured highly elevated gains of proton-boron (HB11) fusion [1] confirmed the exceptional avalanche reaction process [2][3] for combination the non-thermal block ignition using ultrahigh intensity laser pulses of picoseconds duration. The ultrahigh acceleration above 10 20 cm/s 2 for plasma blocks was theoretically and numerically predicted since 1978 [4] and in measured [5] exact agreement [6...

2013
Satoshi Ishii Alexander V. Kildishev Evgenii Narimanov Vladimir M. Shalaev Vladimir P. Drachev

Inside of a hyperbolic medium, the principal components of the permittivity tensor have opposite signs causing the medium to exhibit a 'metallicbr' type of response to light wave sin one direction, and a 'dielectric' response in the other. Our study shows that inside hyperbolic media, volume plasmon polaritons (VPPs) propagate along the characteristic planes, forming distinct, directionally dep...

2006
Y. M. Strelniker A. O. Voznesenskaya

We calculate the effective dielectric tensor of a metal film penetrated by cylindrical holes filled with a nematic liquid crystal (NLC). We assume that the director of the NLC is parallel to the film, and that its direction within the plane can be controlled by a static magnetic field, via the Freedericksz effect. To calculate the effective dielectric tensor, we consider both randomly distribut...

Journal: :Computer Physics Communications 2016
Christian Vorwerk Caterina Cocchi Claudia Ambrosch-Draxl

Theoretical spectroscopy is a powerful tool to describe and predict optical properties of materials. While nowadays routinely performed, first-principles calculations only provide bulk dielectric tensors in Cartesian coordinates. These outputs are hardly comparable with experimental data, which are typically given by macroscopic quantities, crucially depending on the laboratory setup. Even more...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه فردوسی مشهد - دانشکده علوم 1377

in the first chapter we study the necessary background of structure of commutators of operators and show what the commutator of two operators on a separable hilbert space looks like. in the second chapter we study basic property of jb and jb-algebras, jc and jc-algebras. the purpose of this chapter is to describe derivations of reversible jc-algebras in term of derivations of b (h) which are we...

2005
Xifan Wu David Vanderbilt D. R. Hamann

The methods of density-functional perturbation theory may be used to calculate various physical response properties of insulating crystals including elastic, dielectric, Born charge, and piezoelectric tensors. These and other important tensors may be defined as second derivatives of an appropriately defined energy functional with respect to atomic-displacement, electric-field, or strain perturb...

Journal: :جنگل و فرآورده های چوب 0
کژال مرادیان کارشناس ارشد صنایع خمیر و کاغذ، دانشکدة منابع طبیعی، دانشگاه تهران، کرج، ایران محمد آزادفلاح استادیار، گروه علوم و صنایع چوب و کاغذ، دانشکدة منابع طبیعی، دانشگاه تهران، کرج، ایران امیر عباس شایگانی اکمل استادیار، گروه مهندسی برق، دانشکدة مهندسی برق و کامپیوتر، دانشگاه تهران، تهران، ایران علی عبدالخانی دانشیار، گروه علوم و صنایع چوب و کاغذ، دانشکدة منابع طبیعی، دانشگاه تهران، کرج، ایران

the oil-paper insulation is a type of an inexpensive combination insulation system in oil-filled power transformers. in this study the dielectric and strength properties of canola oil and mineral oil impregnated hand-sheet papers were investigated. all hand sheets were made of unbleached bagasse soda pulp with two different freeness levels of 200 ± 25 ml, csf and 400± 25 ml,csf. after drying th...

Journal: :Journal of computational chemistry 2011
Marco De La Pierre Roberto Orlando Lorenzo Maschio K. Doll Piero Ugliengo Roberto Dovesi

The performance of six different density functionals (LDA, PBE, PBESOL, B3LYP, PBE0, and WC1LYP) in describing the infrared spectrum of forsterite, a crystalline periodic system with orthorhombic unit cell (28 atoms in the primitive cell, Pbmn space group), is investigated by using the periodic ab initio CRYSTAL09 code and an all-electron Gaussian-type basis set. The transverse optical (TO) bra...

2004
J. Spitaler E. Ya. Sherman H. G. Evertz C. Ambrosch-Draxl

The electronic structure of two V-based ladder compounds, the quarter-filled NaV2O5 in the symmetric phase and the isostructural half-filled CaV2O5, is investigated by ab initio calculations. Based on the band structure we determine the dielectric tensor «svd of these systems in a wide energy range. The frequencies and eigenvectors of the fully symmetric Ag phonon modes and the corresponding el...

1999
A.-M. S. Tremblay

By generalizing effective-medium theory to the case of orientationally ordered but positionally disordered two-component mixtures, it is shown that the anisotropic dielectric tensor of oxide superconductors can be extracted from microwave measurements on oriented crystallites of YBa, Cu, 0, _ x embedded in epoxy. Surprisingly, this technique appears to be the only one which can access the resis...

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