On the basis of micropore formation in carbonaceous materials, the activati
on energy for the potassium hydroxide activation of Chinese petroleum coke
and coal has been deduced theoretically as dB(0)/dt = A exp(-E(a)is an elem
ent of/RT), where is an element of is the formation energy for the metastab
le solid formed at the activation temperature. The kinetic parameters (freq
uency factor, A, and apparent activation energy, E-a) were calculated from
this equation as being 5.319 mg/(g min), 36.51 kJ/mol and 6.64 mg/(g min),
49.46 kJ/mol, respectively, for the two carbonaceous materials studied.