Boron diffusion in Ni3Al was measured between 773 and 1345 K by second
ary ion mass spectrometry (SIMS) using the stable B-10 and B-11 isotop
es and Ni3Al single crystals (75.9 at% Ni). The temperature dependence
of the diffusion coefficient Dg follows a perfect linear. Arrhenius r
elation with a frequency factor D-0 = 1.53 x 10(-4) m(2)/s and an acti
vation enthalpy Q(B) = 227.6 kJ/mol. In comparison to Ni self-diffusio
n in Ni3Al (Q(Ni) = 303.0 kJ/mol), which occurs via thermal vacancies,
B diffusion is faster by a factor of 10(3)-10(4) which is compatible
with an interstitial diffusion mechanism. The actual diffusion path of
the B atoms is influenced by their preference to occupy mostly the Ni
atom surrounded octahedral sites in the Lit-lattice. Assuming nearest
neighbour jumps of B atoms between octahedral interstices, this disso
lution behaviour may explain the observed fairly large activation enth
alpy of interstitial atom motion in the ordered Ni3Al compound. (C) 19
97 Elsevier Science Ltd.