Literature DB >> 26514851

Exact matrix treatment of an osmotic ensemble model of adsorption and pressure induced structural transitions in metal organic frameworks.

Lawrence J Dunne1, George Manos2.   

Abstract

Here we present an exactly treated quasi-one dimensional statistical mechanical osmotic ensemble model of pressure and adsorption induced breathing structural transformations of metal-organic frameworks (MOFs). The treatment uses a transfer matrix method. The model successfully reproduces the gas and pressure induced structural changes which are observed experimentally in MOFs. The model treatment presented here is a significant step towards analytical statistical mechanical treatments of flexible metal-organic frameworks.

Entities:  

Year:  2016        PMID: 26514851     DOI: 10.1039/c5dt03248b

Source DB:  PubMed          Journal:  Dalton Trans        ISSN: 1477-9226            Impact factor:   4.390


  3 in total

1.  Statistical mechanical model of gas adsorption in porous crystals with dynamic moieties.

Authors:  Cory M Simon; Efrem Braun; Carlo Carraro; Berend Smit
Journal:  Proc Natl Acad Sci U S A       Date:  2017-01-03       Impact factor: 11.205

2.  Predicting the Features of Methane Adsorption in Large Pore Metal-Organic Frameworks for Energy Storage.

Authors:  George Manos; Lawrence J Dunne
Journal:  Nanomaterials (Basel)       Date:  2018-10-11       Impact factor: 5.076

3.  Charting the Complete Thermodynamic Landscape of Gas Adsorption for a Responsive Metal-Organic Framework.

Authors:  Ruben Goeminne; Simon Krause; Stefan Kaskel; Toon Verstraelen; Jack D Evans
Journal:  J Am Chem Soc       Date:  2021-03-15       Impact factor: 16.383

  3 in total

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