## Abstract An extensive grand canonical Monte Carlo simulation has been performed to study the adsorption behavior and the orientational structure of CO~2~ confined in slit graphite pores, with a wide pore width range of 0.61 to 3.04 nm and pressures up to 3.41 MPa. The simulation results show tha
The growth of pores in graphitized carbon reacted with carbon dioxide
β Scribed by W.M. Kalback; L.F. Brown; R.E. West
- Publisher
- Elsevier Science
- Year
- 1970
- Tongue
- English
- Weight
- 659 KB
- Volume
- 8
- Category
- Article
- ISSN
- 0008-6223
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β¦ Synopsis
Cylinders of a very pure graphitized porous carbon were reacted to 10, 'LO and 30 per cent burnoff at 1030Β°C Based upon pore size distributions obtained from the unburned carbon and from radial sections of the cylinders at each percentage burnoff, the major portion of early pore development apparently occurred by preferential burning of single crystallites of carbon. This yielded pores of approximately the same size as the original carbon crystallites. These pores reached a maximum volume, whereupon further development in this range of pore sizes ceased. Burning away of the walls of the larger pores then became the major portion of the reaction.
π SIMILAR VOLUMES
Two kinds of graphite (ordinary artificial graphite and highly purified artificial graphite) were reacted with carbon dioxide and the effect of iodine on the reaction was investigated. Rates and activation energies of the two graphites differ considerably. The rate of reaction of highIy purified gra