Transient liquid-phase (TLP) bonding experiments were performed using a Ni-
10.3 at, pet Al alloy and a Ni-10 at. pet B filler material, and the result
s were compared to simulations performed using the finite-difference diffus
ion code, DICTRA. For the simulations, a thermodynamic assessment of the Ni
-Al-B system was used to define the phase diagram and the thermodynamic fac
tors of the diffusion coefficients. Composition-dependent diffusion mobilit
ies were assessed for the ternary system. Predicted liquid widths as functi
ons of time were in good agreement with the experiments. The calculated and
experimental Al composition profiles agree in the matrix but not in the li
quid. The simulations qualitatively predicted the observed precipitation an
d later dissolution of the intermetallic tau -phase (Ni20Al3B6) in the base
material. This research demonstrated the potential for modeling the format
ion of spurious phases during TLP bonding of practical superalloy systems.