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Наносистемы: физика, химия, математика

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Storage and separation of CO2 and CH4 in boron imidazolate frameworks: a theoretical study from Monte Carlo simulation

https://doi.org/10.17586/2220-8054-2015-6-3-320-331

Аннотация

In this work, the storage of pure CO2 and CH4 gases and separation of their binary mixture in new type of nanostructured materials called boron imidazolate frameworks (BIFs) have been investigated using atomistic simulation to provide information for material selection in adsorbent designs. Adsorption isotherms and adsorption selectivities were computed using grand canonical Monte Carlo (GCMC). Our results showed that BIFs exhibit signi cantly higher selectivities for separation of CO2 from CH4 compared to other widely studied metal organic framework (MOF) materials.

Об авторах

B. Assfour
Institut für Physikalische Chemie, Technische Universität Dresden; Department of Chemistry, Atomic Energy Commission
Германия


S. Leoni
Institut für Physikalische Chemie, Technische Universität Dresden
Германия


Рецензия

Для цитирования:


 ,   . Наносистемы: физика, химия, математика. 2015;6(3):320-331. https://doi.org/10.17586/2220-8054-2015-6-3-320-331

For citation:


Assfour B., Leoni S. Storage and separation of CO2 and CH4 in boron imidazolate frameworks: a theoretical study from Monte Carlo simulation. Nanosystems: Physics, Chemistry, Mathematics. 2015;6(3):320-331. https://doi.org/10.17586/2220-8054-2015-6-3-320-331

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ISSN 2220-8054 (Print)
ISSN 2305-7971 (Online)