We investigated the dissolution properties of ArF-resist base polymers and
ArF resist in order to study their development mechanism. We measured the d
issolution rate of methacrylate copolymers and a resist as a function of th
e hydrophilic unit content, and simulated dissolution phenomena by using pe
rcolation theory. The obtained dissolution-rate curves had strong nonlinear
dependence on hydrophilic unit content. In the simulation analysis, base m
olecule diffusion through the hydrophilic path was modeled as particle diff
usion through the percolation field. The diffusion constant was calculated
by using conventional and modified diffusion models. We suggest a new varia
ble to describe diffusion-path width in the modified model. The simulation
results indicate that our model reproduced the experimental results better
than the conventional model.