Lattice Theory
Mostrando 1-12 de 104 artigos, teses e dissertações.
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1. Construction of Complex Lattice Codes via Cyclotomic Fields
ABSTRACT Through algebraic number theory and Construction A we extend an algebraic procedure which generates nested complex lattice codes from the polynomial ring F 2 x / x n - 1, where F 2 = 0 , 1, by using ideals from the generalized polynomial ring F 2 x , 1 2 ℤ 0 x 1 2 2 n - 1 through the ring of integers ���� of t
Trends in Computational and Applied Mathematics. Publicado em: 2022
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2. Thermophysical and Transport Properties of the BaCl2-CsCl High Temperature Ionic Liquid Mixtures
High temperature ionic liquids (HTILs) densities and transport properties for mixtures BaCl2 CsCl, x(BaCl2) = 0-1, have been studied as a function of composition and temperature. In terms of Arrhenius theory, the temperature correlation of all measured properties was made and discussed. Thermodynamic properties (isothermal compressibility, molecular volume,
Journal of the Brazilian Chemical Society. Publicado em: 2022
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3. A Construction of Rotated Lattices via Totally Real Subfields of the Cyclotomic Field ℚ(ζp)
RESUMO A teoria de reticulados têm mostrado útil na teoria da informação e reticulados ideais com alta diversidade de modulação têm sido extensamente estudados como uma alternativa de transmissão via o canal de Rayleigh, onde o desempenho destes esquemas de modulação depende essencialmente da diversidade de modulação e da distância produto míni
TEMA (São Carlos). Publicado em: 13/12/2019
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4. Passive vibration control using a metaconcrete thin plate
Abstract We investigated the band structure of flexural waves propagating in a metaconcrete thin plate, consisting of a concrete matrix reinforced by steel inclusions coated by rubber in square and triangular lattices. We considered the classical Kirchhoff-Love thin plate theory. We also studied the influence of inclusion geometry - circular, square and rota
Cerâmica. Publicado em: 2019-01
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5. Band Structure in Carbon Nanostructure Phononic Crystals
We investigate the band structure of elastic waves propagating in carbon nanostructure phononic crystals with square, rectangular, triangular, honeycomb and Kagomé lattices. We also study the influence of carbon nanostructure cross section geometry - circular, hollow circular, square and rotated square with a 45° angle of rotation with respect to the x and
Mat. Res.. Publicado em: 27/11/2017
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6. Complete Band Gaps in Nano-Piezoelectric Phononic Crystals
We study the band structure of elastic waves propagating in a nano-piezoelectric phononic crystal consisting of a polymeric matrix reinforced by BaTiO3 inclusions in square, rectangular, triangular, honeycomb and Kagomé lattices. We also investigate the influence of inclusion cross section geometry - circular, hollow circular, square and rotated square with
Mat. Res.. Publicado em: 30/10/2017
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7. HIGH PRESSURE BEHAVIOR OF CRYSTALLINE DIHYDROXYLAMMONIUM 5,5'-BISTETRAZOLE-1,1'-DIOLATE: FIRST-PRINCIPLES STUDY
Density functional theory (DFT) periodic calculations were performed to study the geometrical and electronic structures of energetic compound dihydroxylammonium 5,5'-bistetrazole-1,1'-diolate (TKX-50) under the pressure ranging from 0 to 400 GPa. The optimized crystal structure by the local density approximation (LDA) with CA-PZ functional matches well with
Quím. Nova. Publicado em: 2017-10
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8. Electronic Structures of Cu/S Co-doped/Anatase TiO 2 by First-principles
ABSTRACT The structural parameters, band structures and density of states of anatase TiO2 co-doped with Cu and S were calculated by first-principles based on the density functional theory. The results indicate that the volumes of the co-doped TiO2 increase due to the lattice distortion. The calculated X-ray diffraction pattern shows that the crystal phase of
Matéria (Rio J.). Publicado em: 2016-09
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9. Ba-DOPED ZnO MATERIALS: A DFT SIMULATION TO INVESTIGATE THE DOPING EFFECT ON FERROELECTRICITY
ZnO is a semiconductor material largely employed in the development of several electronic and optical devices due to its unique electronic, optical, piezo-, ferroelectric and structural properties. This study evaluates the properties of Ba-doped wurtzite-ZnO using quantum mechanical simulations based on the Density Functional Theory (DFT) allied to hybrid fu
Quím. Nova. Publicado em: 2016-04
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10. Effect of Polyethyleneglycols (PEG) on Solubility of CoIII5,10,15,20-Tetra(4-carboxyphenyl)porphyrin and Methylimidazolyl Axial Complex at 298.2 K: Experiment and Modeling
The solubility of CoIII 5,10,15,20-tetra(4-carboxyphenyl)porphyrin and axial complex with methylimidazole in the mixtures of triethyleneglycol-water and tetraethyleneglycol-water was measured in the whole range of polyethyleneglycols (PEG) fractions at 298.2 K using the isothermal saturation method. The composition of the mixture at which the maximal solubil
J. Braz. Chem. Soc.. Publicado em: 2016-03
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11. Ab. initio study of the structural, elastic, electronic and optical properties of Cu3N
Electronic, optical, elastic, properties of Copper nitride (Cu3N) in cubic anti- ReO3 phase have been studied using the full-potential augmented plane waves (FP-LAPW) within density functional theory (DFT) framework. Generalized gradient approximation (GGA), local density approximation (LDA), Perdew - Burke - Ernzerhof generalized parameterization of gradien
Mat. Res.. Publicado em: 01/04/2014
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12. Reticulados algébricos : abordagem matricial e simulações / Algebraic lattices : matrix approach and simulations
Neste trabalho abordamos a construção de reticulados usando propriedades da Teoria Algébrica dos Números. Enfocamos a construção de alguns reticulados com características especiais, conhecidos na literatura, via reticulados ideais, através de uma abordagem matricial e algorítmica...Observação: O resumo, na íntegra, poderá ser visualizado no text
IBICT - Instituto Brasileiro de Informação em Ciência e Tecnologia. Publicado em: 15/06/2012