Computer simulation in pores with rectangular cross-sections
Author:
Publisher
Elsevier BV
Subject
General Chemistry,General Materials Science
Reference15 articles.
1. Molecular Simulations of Phase Transitions in Pores
2. Donnet, J.-B., Bansal, R. C. and Wang, M.-J., Carbon Black. Marcel Dekker, New York, 2nd edn., 1993.
3. The interaction of rare gas atoms with graphitized carbon black
4. Capillary Condensation: A Molecular Simulation Study
5. A new analysis method for the determination of the pore size distribution of porous carbons from nitrogen adsorption measurements
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