Results of a density functional theory study of the coupling between tension and shear processes are presented. The coupling potential was derived from calculations of generalized stacking fault energies in combination with cleavages preopened by tension. The effect of tension-shear coupling is studied for various slip systems of the intermetallic compound NiAl. We derive an atomistic potential for the tension-shear coupling, which accounts for slips associated with partial dislocations. The derivation goes beyond the formulation of Sun et al. ͓Mater. Sci. Eng., A 170, 67 ͑1993͔͒ by including the next term of the Taylor expansion of the tension-shear coupling potential. This potential is able to describe the tension softening of ͗111͑͘110͒ partial dislocations reasonably well.