Literature DB >> 18622442

Structural changes in nanoporous solids due to fluid adsorption: thermodynamic analysis and Monte Carlo simulations.

Marie Jeffroy1, Alain H Fuchs, Anne Boutin.   

Abstract

A thermodynamic analysis based on the osmotic ensemble scheme enables the prediction of structural changes occurring in silicalite-1 zeolite upon halocarbon molecule adsorption.

Entities:  

Year:  2008        PMID： 18622442     DOI： 10.1039/b805117h

Source DB:  PubMed          Journal:  Chem Commun (Camb)        ISSN： 1359-7345            Impact factor:   6.222


  2 in total

1.  Transient effects of drying creep in nanoporous solids: understanding the effects of nanoscale energy barriers.

Authors:  Robert Sinko; Matthieu Vandamme; Zdeněk P Bažant; Sinan Keten
Journal:  Proc Math Phys Eng Sci       Date:  2016-07       Impact factor: 2.704

2.  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
  2 in total

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