M A Shaz
Articles written in Bulletin of Materials Science
Volume 22 Issue 3 May 1999 pp 457-463 Polymers
The quasicrystals being based on quasiperiodic order other than crystal like periodic translational order and embodying self similarity, present unique condensed matter phases. In addition to their curious structural characteristics the paucity of translational periodicity leads to drastic deviations in their electronic behaviour as compared to crystalline counterparts. This paper describes and discusses some new developments in regard to structural and electronic aspects of quasicrystalline materials. In regard to the structural aspects, two comparatively newer features will be described. One of them relates to the observation of variable strain approximants (VSA) first found in Ti68Fe26NiSi5, qc alloys; the other relates to the structure of decagonal phases. The variable strain approximants correspond to qc phases exhibiting variable strain for the different diffraction spots for the same reciprocal lattice row (possessing linear shifts). The VSA is thought to result from variable phason strain mode locking; this in contrast to RAS which results due to linear phason mode locking. The results obtained in our laboratory on VSA will be described and discussed. Another interesting structural feature emanating in the last few years relate to the development of structural models for the decagonal phases which have nearly answered the question ‘Where are the atoms?’ for this qc variant. High resolution electron microscopy has revealed the existence of two types of atom cluster columns with a diameter of 20Å; a pentagonal cluster column and a decagonal one. The decagonal quasicrystals can be classified into three types of structures according to the space groups and symmetries and arrangements of the cluster columns. These three deca structures have been typified by: deca Al-Co-Cu, deca Al-Mn and deca Al-Fe-Pd types. Some basic features on the structures of decagonal phases as obtained recently will be outlined.
Since materials owe their practical importance due to their physical behaviours, assessment of qc materials from this point of view is of imperative importance. However, the real physics/science governing properties for qc is not well understood as yet. For example, the fundamental property relating to electronic conductivity and its temperature variation has been attempted to become explicable based on (a) taking qc as disordered materials, (b) assuming qc as hierarchy of clusters and (c) bringing in new concepts governing the wave functions of electrons (critical wave functions) and some other models. However, the same results are not universally reported/reproduced by various workers. Thus the variation of electronic conductivities with temperature of Al65Cu20Ru15, Al70Pd20Re10 and other stable quasicrystals have found varied interpretations e.g. based on QIEs and power law temperature variation. Some results on
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