2003
DOI: 10.1103/physrevb.68.014205
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Covalent bonds and their crucial effects on pseudogap formation inαAl(Mn,Re)Siicosahedral quasicrystalline appro

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Cited by 61 publications
(51 citation statements)
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“…45,47 This behavior is likely to be related to the peculiar nature of critical electronic states close to the Fermi level. 3,48,49 Accordingly, the narrowing of the ␥ 1 parameter in the refined model can be interpreted as higher localization of electronic states induced by an enhancement in the covalent bonding nature in the cluster network, 50 in agreement with photoconductivity measurements. 51 Note that optimizing 1 is a necessary but not sufficient condition to attain the optimal ZT value characterized by A 1 = A 3 in Eq.…”
Section: Electronic Structure Refinementsupporting
confidence: 66%
“…45,47 This behavior is likely to be related to the peculiar nature of critical electronic states close to the Fermi level. 3,48,49 Accordingly, the narrowing of the ␥ 1 parameter in the refined model can be interpreted as higher localization of electronic states induced by an enhancement in the covalent bonding nature in the cluster network, 50 in agreement with photoconductivity measurements. 51 Note that optimizing 1 is a necessary but not sufficient condition to attain the optimal ZT value characterized by A 1 = A 3 in Eq.…”
Section: Electronic Structure Refinementsupporting
confidence: 66%
“…We have pointed out that not only the composition dependence but also the difference in the electrical properties between different alloy systems is related to the difference in the bonding nature of local atomic arrangements such as icosahedral clusters. In 1/1-Al(Mn, Re)Si approximant crystals, which possess icosahedral symmetric clusters called Mackay icosahedral (MI) clusters and exhibit quasicrystal-like electrical properties, the bond strength distributes widely from weak metallic to strong covalent bonds, and the intracluster bonds are stronger than the intercluster bonds [3,4]. Al-based icosahedral quasicrystals have same structure unit, i.e., MI cluster.…”
Section: Introductionmentioning
confidence: 99%
“…We have pointed out that not only the composition dependence but also the difference in the electrical properties between different alloy systems is related to the difference in the bonding nature of local atomic arrangements such as icosahedral clusters. In 1/1-Al(Mn, Re)Si cubic approximant crystals, which possess icosahedral symmetric clusters called Mackay icosahedral (MI) clusters and exhibit quasicrystal-like electrical properties, the bond strength is distributed widely from weak metallic to strong covalent bonds, and the intracluster bonds are stronger than the intercluster bond [3,4]. Both s and S are rather large because the quasicrystals are basically metallic alloys and have semiconductor-like properties.…”
Section: Introductionmentioning
confidence: 99%
“…It has been suggested that m* and the ZT can be increased by strengthening the intracluster bonds and weakening the intercluster bonds. From the results of MEM/Rietveld analysis of 1/1-Al(Mn, Re)Si cubic approximant crystals [3,4], the covalent bonding nature in the 1/1-AlReSi is stronger than that in the 1/1-AlMnSi approximant crystal. It seems effective to substitution of intercluster Re sites in i-Al--Pd--Re quasicrystal with a lighter transition metal element in order to decrease the intercluster bond strength.…”
Section: Introductionmentioning
confidence: 99%