Interdiffusion coefficients for the intermetallic compounds Co2Nb, CoN
b, NiNb, Ni3Nb and for the Co-rich primary solution of the Co-Nb syste
m were determined using the Boltzmann-Matano method. The interdiffusio
n coefficient of the cubic Laves phase Co2Nb shows a maximum near 73 a
t.% Co. The activation enthalpies vary from 173 to 157 kJ mol 1 for 70
-73 at.% Co and the pre-exponential factor is 4 X 10(-8) m2 s-1. Diffu
sion very likely occurs via thermal vacancies. Diffusion in the Co-ric
h primary solution of Co-Nb is described by a pre-exponential factor o
f 8.7 X 10(-6) m2 s-1 and an activation enthalpy of 252 kJ mol-1. Inte
rdiffusion in NiNb is independent of composition and is described by a
n activation enthalpy of 271 kJ mol-1 and a pre-exponential factor of
1.9 X 10(-4) m2 s-1. Coefficients of interdiffusion for the line compo
und Co7Nb2 have been deduced using Wagner's method.