2016
DOI: 10.1016/j.jnoncrysol.2016.07.031
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Renormalization approach to the electronic localization and transport in macroscopic generalized Fibonacci lattices

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Cited by 15 publications
(12 citation statements)
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“…This has developed into a cool topic [42][43][44][45][46][47][48][49][50][51][52][53][54][55][56], which besides is underpinned by remarkable mathematical properties [57]. This confirms that the deterministic aperiodic nanostructures is a highly interdisciplinary and fascinating research field, conceptually rooted in several branches of mathematics.…”
Section: Introductionmentioning
confidence: 76%
“…This has developed into a cool topic [42][43][44][45][46][47][48][49][50][51][52][53][54][55][56], which besides is underpinned by remarkable mathematical properties [57]. This confirms that the deterministic aperiodic nanostructures is a highly interdisciplinary and fascinating research field, conceptually rooted in several branches of mathematics.…”
Section: Introductionmentioning
confidence: 76%
“…[52] In obtaining Eq. (26) one assumes the BAC is sandwiched between two periodic chains (playing the role of contacts), each one with on-site energy " 0 and transfer integral t 0 , so that their dispersion relation is given by E = " 0 + 2t 0 cos .…”
Section: Transport Properties Of Resonant Statesmentioning
confidence: 99%
“…(42) to get (rR 2 ) 2 = U 1 (z)rR 2 − U 0 (z)I = trF 3 (rR 2 ) − I, as well as Eqs. (19), (26), and (31). The roots of the Fibonacci spectral polynomial p 21 (E) determine the fifth order fragmentation pattern of the energy spectrum.…”
Section: Third Fourth and Fifth Order Fragmentation Patternsmentioning
confidence: 99%
“…Previous studies have demonstrated that several characteristic physical properties of one-dimensional quasiperiodic lattices, like the fractal structure of their energy spectra and their related eigenstates, can be understood in terms of resonance effects involving a relatively small number of atomic clusters of progressively increasing size. In most of these works, this scenario has been discussed in terms of real-space based renormalization group approaches considering either the mathematically simpler, but chemically unrealistic, diagonal (different types of atoms connected by the same type of bond) and off-diagonal (the same type of atom but different types of bonds between them) models [12][13][14][15][16][17][18][19]. Relatively fewer works have been addressed to the mathematically more complex general case in which both 1700078 (2 of 12) E. Maciá: Clustering resonance effects in electronic energy spectrum diagonal and off-diagonal terms are present in the model Hamiltonian [20][21][22][23][24][25][26][27].…”
mentioning
confidence: 99%