Impact of high adsorbent conductivity on adsorption of polar molecules: simulation of phenol adsorption on graphene sheets
Author:
Publisher
Springer Science and Business Media LLC
Subject
Surfaces and Interfaces,General Chemical Engineering,General Chemistry
Link
https://link.springer.com/content/pdf/10.1007/s10450-020-00227-2.pdf
Reference71 articles.
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3. Bertoncini, C., Odetti, H., Bottani, E.J.: Computer simulation of phenol physisorption on graphite. Langmuir 16(19), 7457–7463 (2000). https://doi.org/10.1021/la000422m
4. Bhatia, S.K.: Characterizing structural complexity in disordered carbons: from the slit pore to atomistic models. Langmuir 33(4), 831–847 (2017). https://doi.org/10.1021/acs.langmuir.6b03459
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