Al-Cu approximants and associated B2 chemical-twinning modes

The Al3Cu4 alloy, with an ela ratio of 1.86 being close to ternary AI-Cu-TM (transition metal) quasicrystals, has been chosen for the search of AI-Cu approximants. Phase structures and compositions were studied using TEM, X-r ay diffraction and EPMA techniques. Two new phases were found: face-centere d orthorhombic oF-Al43.2Cu56.8 (a = 0.816(6), b = 1.414(9), c = 0.999(5) nm ) and body-centered orthorhombic oI-Al41.3Cu58.7 (oI, a = 0.408(3), b = 0.7 07(4), c = 0.9995 nm). Their ela ratios are the same as that of the Al-Cu-F e icosahedral quasicrystal. Both are B2 superstructures and their unit cell components can be expressed approximately as oF-Al(36)Cu(48)n square(12) a nd oI-Al(8)Cu(12)square(4) (square: vacancies). They both exist in twinning variants of the types 120 degrees/[001] and 180 degrees/[310]. Such twinni ng modes indicate that these orthorhombic phases are the decomposition prod ucts of a high-temperature parent phase epsilon 2-Al2Cu3, the atomic struct ure of which shows pentagonal atomic arrangements. Further analysis on the twinning modes of of and oI leads to the recognition of the chemical-twinni ng mode of the basic B2 structure as 180 degrees/[111](B2) This kind of che mical twinning mode is responsible for the pentagonal atomic configuration in the AI-Cu approximants as well as for the pseudo-5-fold B2 twinning. (C) 2000 Elsevier Science Ltd. All rights reserved.