2014
DOI: 10.1155/2014/165943
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On the Nature of Electronic Wave Functions in One-Dimensional Self-Similar and Quasiperiodic Systems

Abstract: The interest in the precise nature of critical states and their role in the physics of aperiodic systems has witnessed a renewed interest in the last few years. In this work we present a review on the notion of critical wave functions and, in the light of the obtained results, we suggest the convenience of some conceptual revisions in order to properly describe the relationship between the transport properties and the wave functions distribution amplitudes for eigen functions belonging to singular continuous s… Show more

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Cited by 29 publications
(31 citation statements)
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References 96 publications
(149 reference statements)
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“…In particular, the variation of the Landauer conductance as a function of the chemical bonding strength parameter A agrees with the reported sensitivity of the electrical transport properties of most icosahedral quasicrystalline alloys to di¤erent stoichiometric compositions. [53] The above well-known results concerning E resonant states belonging to the Fibonacci QC spectrum, [10,42] can be properly extended to all members of the precious means based BACs family. As a suitable example, let us start with the silver mean based QC.…”
Section: Transport Properties Of Resonant Statesmentioning
confidence: 89%
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“…In particular, the variation of the Landauer conductance as a function of the chemical bonding strength parameter A agrees with the reported sensitivity of the electrical transport properties of most icosahedral quasicrystalline alloys to di¤erent stoichiometric compositions. [53] The above well-known results concerning E resonant states belonging to the Fibonacci QC spectrum, [10,42] can be properly extended to all members of the precious means based BACs family. As a suitable example, let us start with the silver mean based QC.…”
Section: Transport Properties Of Resonant Statesmentioning
confidence: 89%
“…This feature properly distinguishes the BACs studied in this work from both the purely geometric on-site (i.e., t k;k 1 1, 8k) and the chemically unrealistic transfer (i.e., V k 0, 8k) models, which have been widely considered in the physical and mathematical literature during the last three decades. [4,10,[36][37][38] After Eq. (2) the wave function amplitudes can be recursively obtained from the matrix expression 0…”
Section: General Binary Aperiodic Crystals: a Unified Treatmentmentioning
confidence: 99%
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