The aspect of the Al-Mn-Cr phase diagram related to liquid-solid equilibria
in the subsection Al4Cr-Al4Mn-Al was investigated. It is shown that ternar
y Al4MnxCr1-x compounds (0 less than or equal to x less than or equal to 1)
whose structure correspond to that of the hexagonal mu Al4Mn phase, previo
usly identified as a periodic approximant of Al-Mn and Al-Cr quasicrystalli
ne phases, are in equilibrium with a liquidus phase field extending between
both binary Al-Mn and Al-Cr limits. A new ternary Al-Mn-Cr phase, called P
si is also found and characterised. Its structure is monoclinic with cell p
arameters a(Psi) = 17.48 Angstrom, b(Psi) = 30.31 Angstrom, c(Psi) = 24.695
Angstrom, beta = 135 degrees and a space group of either C2/c or Cc symmet
ry. But as peculiar structural faults are observed in this monoclinic Psi-p
hase, its formation is assumed to be the result of an allotropic transforma
tion of an orthorhombic structure which would first solidify. Besides, from
structural relationships observed between the mu and Psi structures, it is
suggested that the atomic structure of Psi could also be typical of an arr
angement of icosahedral clusters as, for instance, those defined in both th
e mu Al4Mn and lambda Al4.5Mn structures. (C) 1998 Elsevier Science S.A. Al
l rights reserved.