Abstract: Surface self-diffusion anisotropy of tungsten on W(112) plane has been measured along (||) and across (⊥) channels existed on this plane by using the field emission fluctuation method in two forms of the probeholes. In the round probehole the thermal activation energy E=13.0kcal, and the prefactor of the surface self-diffusion coefficient D0 = 4.8x10-7 cm2 s-1; in the long narrow rectangular slit, E(||) =13.2kcal, D0(||)= 7.1x10-7 cm2 s-1 and E (⊥) =6.2kcal, D0(⊥) =1.8X 10-9 cm2 s-1 at T=500~700K. The experimental data suggest that a W atom diffusing across channels should not climb over the channel wall, which would certainly require a much higher activation energy, but instead, displace an atom in the wall. This process requires a much smaller activation energy; however, since it involves concerted motion of at least two atoms, it will also have a much smaller prefactor.