Molecular simulations of methane, ethane and propane adsorption on TON
Author:
Publisher
Zhejiang University Press
Subject
General Engineering
Link
http://link.springer.com/content/pdf/10.1631/jzus.A0920060.pdf
Reference21 articles.
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2. Eder, F., 1997. On the role of the pore size and tortuosity for sorption of alkanes in molecular sieves. The Journal of Physical Chemistry B, 101(8):1273–1300. [doi:10.1021/jp961816i]
3. Greathouse, J.A., Cygan, R.T., 2006. Water structure and aqueous uranyl (VI) adsorption equilibria onto external surfaces of beidellite, montmorillonite, and pyrophyllite: Results from molecular simulations. Environmental Science and Technology, 40(12):3865–3871. [doi:10.1021/es052522q]
4. Hozalski, R.M., Bouwer, E.J., Goel, S., 1999. Removal of natural organic atter (NOM) from drinking water supplies by ozone-biofiltration. Water Science and Technology, 40(9):157–163. [doi:10.1016/S0273-1223(99)00652-6]
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