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Eudenilson L. Albuquerque

Researcher at Federal University of Rio Grande do Norte

Publications -  299
Citations -  4621

Eudenilson L. Albuquerque is an academic researcher from Federal University of Rio Grande do Norte. The author has contributed to research in topics: Quasiperiodic function & Polariton. The author has an hindex of 31, co-authored 296 publications receiving 4218 citations. Previous affiliations of Eudenilson L. Albuquerque include Boston University & University of Essex.

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Theory of elementary excitations in quasiperiodic structures

TL;DR: A comprehensive and up-to-date review of the main physical properties (such as energy profiles, localization, scale laws, multifractal analysis, transmission spectra, transmission fingerprints, electronic structures, magnetization curves and thermodynamic properties) of the elementary excitations that can propagate in multilayered structures with constituents arranged in a quasiperiodic fashion is presented in this article.
Book

Polaritons in Periodic and Quasiperiodic Structures

TL;DR: In this paper, the basic properties of the periodic and quasiperiodic structures of solids are discussed. But the authors focus on the two-component two-photon polaritons.
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Spin waves in a magnetic superlattice

TL;DR: A superlattice consisting of alternating layers of two simple-cubic Heisenberg ferromagnets is considered in this paper, where the dispersion equation for spin waves propagating in a general direction in the superlatinice is derived by the transfer-matrix method.
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DNA-based nanobiostructured devices: The role of quasiperiodicity and correlation effects

TL;DR: A comprehensive and up-to-date account of the main physical properties of DNA-based nanobiostructured devices, stressing the role played by their quasi-periodicity arrangement and correlation effects is given in this article.
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Graphene Nanoflakes: Thermal Stability, Infrared Signatures, and Potential Applications in the Field of Spintronics and Optical Nanodevices

TL;DR: In this paper, the structural, electronic, and vibrational properties of a small number of atoms and distinct shapes (triangular, rectangular, and hexagonal) were investigated through classical molecular dynamics (CMD) and density functional theory (DFT).