Affiliation:
1. Group 111, Institute of Chemistry, Chinese Academy of Sciences, P.O. Box 2709, Beijing 100080, P.R. China
Abstract
On the basis of micropore formation in carbonaceous materials, the activation energy for the potassium hydroxide activation of Chinese petroleum coke and coal has been deduced theoretically as dB0/dt = A exp(–Ea∈/RT), where ∈ is the formation energy for the metastable solid formed at the activation temperature. The kinetic parameters (frequency factor, A, and apparent activation energy, Ea) 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.
Subject
Surfaces and Interfaces,General Chemical Engineering,General Chemistry
Cited by
1 articles.
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