The electron charge density distributions rho(r) in both Ni-riched Ni3
Al single crystals with and without B-addition have been determined by
the TEM-CBED technique and data refinement method in this work. The b
oron addition introduces the fact that the bonding between the n.n. Ni
-Ni pair is anisotropic: the metal bonding between Ni-site1-Ni of the
next n.n. Ni-Ni pair, is strengthened and between Ni-site2-Ni is weake
ned; the bonding between the n.n. Ni-Al pair is strengthened and that
between Al-site1-Al (or Al-site2-Al) is weakened. The effects of the c
hange in bonding on the properties and formation of interfaces with pr
eferred structures in the two alloys are discussed. (C) 1997 Acta Meta
llurgica Inc.