The Kinetic Parameters of Carbonaceous Materials Activated with Potassium Hydroxide
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 dB 0 /dt = A exp(–E a ∈/RT), where ∈ is the formation energy for the metastable solid formed at the activat...
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Format: | Article |
Language: | English |
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SAGE Publications
2000-07-01
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Series: | Adsorption Science & Technology |
Online Access: | https://doi.org/10.1260/0263617001493639 |
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author | Zou Yong Han Bu-Xing |
author_facet | Zou Yong Han Bu-Xing |
author_sort | Zou Yong |
collection | DOAJ |
description | 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 dB 0 /dt = A exp(–E a ∈/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, 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. |
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id | doaj.art-72586329e7654a728fc1ef222c67337e |
institution | Directory Open Access Journal |
issn | 0263-6174 2048-4038 |
language | English |
last_indexed | 2024-03-07T18:54:17Z |
publishDate | 2000-07-01 |
publisher | SAGE Publications |
record_format | Article |
series | Adsorption Science & Technology |
spelling | doaj.art-72586329e7654a728fc1ef222c67337e2024-03-02T00:30:35ZengSAGE PublicationsAdsorption Science & Technology0263-61742048-40382000-07-011810.1260/0263617001493639The Kinetic Parameters of Carbonaceous Materials Activated with Potassium HydroxideZou YongHan Bu-XingOn 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 dB 0 /dt = A exp(–E a ∈/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, 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.https://doi.org/10.1260/0263617001493639 |
spellingShingle | Zou Yong Han Bu-Xing The Kinetic Parameters of Carbonaceous Materials Activated with Potassium Hydroxide Adsorption Science & Technology |
title | The Kinetic Parameters of Carbonaceous Materials Activated with Potassium Hydroxide |
title_full | The Kinetic Parameters of Carbonaceous Materials Activated with Potassium Hydroxide |
title_fullStr | The Kinetic Parameters of Carbonaceous Materials Activated with Potassium Hydroxide |
title_full_unstemmed | The Kinetic Parameters of Carbonaceous Materials Activated with Potassium Hydroxide |
title_short | The Kinetic Parameters of Carbonaceous Materials Activated with Potassium Hydroxide |
title_sort | kinetic parameters of carbonaceous materials activated with potassium hydroxide |
url | https://doi.org/10.1260/0263617001493639 |
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