| Literature DB >> 27840542 |
Nathan E Schultz1, Riaz Ahmad2, John K Brennan3, Kevin A Frankel1, Jonathan D Moore4, Joshua D Moore3, Raymond D Mountain5, Richard B Ross1, Matthias Thommes2, Vincent K Shen5, Daniel W Siderius5, Kenneth D Smith6.
Abstract
The goal of the eighth industrial fluid properties simulation challenge was to test the ability of molecular simulation methods to predict the adsorption of organic adsorbates in activated carbon materials. In particular, the eighth challenge focused on the adsorption of perfluorohexane in the activated carbon BAM-109. Entrants were challenged to predict the adsorption in the carbon at 273 K and relative pressures of 0.1, 0.3, and 0.6. The predictions were judged by comparison to a benchmark set of experimentally determined values. Overall good agreement and consistency were found between the predictions of most entrants.Entities:
Year: 2016 PMID: 27840542 PMCID: PMC5103316 DOI: 10.1177/0263617415619521
Source DB: PubMed Journal: Adsorp Sci Technol ISSN: 0263-6174 Impact factor: 4.232