1998
DOI: 10.1103/physrevb.58.11338
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Fermi surfaces and anomalous transport in quasicrystals

Abstract: Electronic transport properties of quasicrystals is discussed theoretically. By means of ab-initio Linear Muffin Tin Orbitals (LMTO) calculations, electronic bandstructure and corresponding Fermi surfaces of several quasicrystalline approximants are obtained. A criterion for distinguishing between metallic and anomalous transport properties in intermetallics is proposed. Unconventional temperature dependence of conductivity of quasicrystals and approximants is addressed in a second part. It is shown that power… Show more

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Cited by 54 publications
(39 citation statements)
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“…In addition, the ␥ i parameters can be related to the diffusivity of the corresponding states. 68,93 For the sake of illustration in Fig. 3 the spectral conductivity curve, as obtained from expression ͑3͒, is shown for a suitable choice of the parameters ␥ i and ␦ i .…”
Section: Electronic Structure Modelmentioning
confidence: 99%
“…In addition, the ␥ i parameters can be related to the diffusivity of the corresponding states. 68,93 For the sake of illustration in Fig. 3 the spectral conductivity curve, as obtained from expression ͑3͒, is shown for a suitable choice of the parameters ␥ i and ␦ i .…”
Section: Electronic Structure Modelmentioning
confidence: 99%
“…In literature, several calculations have already been done from ab-initio studies (see for instance Refs. [58,[60][61][62]). They give indication of non-ballistic diffusion [58][59][60][61][62]71].…”
Section: Ab-initio Calculations Of the Quantum Diffusionmentioning
confidence: 99%
“…Modern electronic structure calculations performed for the approximants to various i alloys unanimously predict the presence of the pseudogap in the DOS(E F ). [9][10][11][12][13][14][15][16][17][18][19][20][21][22][23][24] For the i Al-Pd-Re system, the possible existence of a real gap in the DOS around E F was predicted. 22,24 The predicted minimum of DOS(E F ) ͑a pseudogap͒ is not a unique characteristic which distinguishes the electronic structure of QC's from that of crystalline and amorphous alloys since the pseudogap does occur in both crystalline and amorphous systems.…”
Section: Introductionmentioning
confidence: 99%