Simulating the changes in carbon structure during the burn-off process

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Simulating the changes in carbon structure during the burn-off process

Using a simple energetic criterion, we modelled the process of activation of ‘soft’ activated carbons. Eighteen carbon samples, differing in degree of graphitisation, and obtained using Molecular Dynamics annealing of an amorphous carbon precursor were studied. For all samples, the geometric pore si...

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Bibliographic Details
Main Authors:	Furmaniak, S., Terzyk, A., Gauden, P., Marks, Nigel, Powles, R., Kowalczyk, Piotr
Format:	Journal Article
Published:	Elsevier 2011
Subjects:	Adsorption activation Activated carbon Porosity VPC Molecular simulations
Online Access:	http://hdl.handle.net/20.500.11937/10039

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