Literature DB >> 27840542

The Eighth Industrial Fluids Properties Simulation Challenge.

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


  4 in total

1.  Gas adsorption on heterogeneous single-walled carbon nanotube bundles.

Authors:  Wei Shi; J Karl Johnson
Journal:  Phys Rev Lett       Date:  2003-07-03       Impact factor: 9.161

2.  Using molecular simulation to characterise metal-organic frameworks for adsorption applications.

Authors:  Tina Düren; Youn-Sang Bae; Randall Q Snurr
Journal:  Chem Soc Rev       Date:  2009-02-11       Impact factor: 54.564

3.  Molecular simulations of zeolites: adsorption, diffusion, and shape selectivity.

Authors:  Berend Smit; Theo L M Maesen
Journal:  Chem Rev       Date:  2008-09-25       Impact factor: 60.622

4.  Molecular modeling of porous carbons using the hybrid reverse Monte Carlo method.

Authors:  Surendra K Jain; Roland J-M Pellenq; Jorge P Pikunic; Keith E Gubbins
Journal:  Langmuir       Date:  2006-11-21       Impact factor: 3.882

  4 in total
  1 in total

1.  The role of molecular modelling and simulation in the discovery and deployment of metal-organic frameworks for gas storage and separation.

Authors:  Arni Sturluson; Melanie T Huynh; Alec R Kaija; Caleb Laird; Sunghyun Yoon; Feier Hou; Zhenxing Feng; Christopher E Wilmer; Yamil J Colón; Yongchul G Chung; Daniel W Siderius; Cory M Simon
Journal:  Mol Simul       Date:  2019       Impact factor: 2.178

  1 in total

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