Table 2. K^o [counts⁻¹m²] for different d_th parameters from simulation results of 1% concentration, pure reactants. All the other parameter values are set to default values (B = 0.7, M = 1ns, D = 6.95×10⁻¹¹m²s⁻¹, α = 2, and β = 1). The data was collected at 5 time points (5, 10, 15, 20, 25µs) for 30 independent runs in a 500nm × 500nm simulation area.

dth = 0.5nm	0.25nm	0.125nm
2.46e-17	4.94e-17	9.37e-17