Molecular simulation of copper based metal�organic framework (Cu-MOF) for hydrogen adsorption

Srivastava, Shashwat and Shet, Sachin P and Shanmugapriya, S and Sudhakar, K and Tahir, Muhammad (2022) Molecular simulation of copper based metal�organic framework (Cu-MOF) for hydrogen adsorption. International Journal of Hydrogen Energy, 47. pp. 15820-15831. ISSN 0360-3199

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Abstract

Metal organic framework (MOF) are widely used in adsorption and separation due to their porous nature, high surface area, structural diversity and lower crystal density. Due to their exceptional thermal and chemical stability, Cu-based MOF are considered excellent hydrogen storage materials in the world of MOFs. Efforts to assess the effectiveness of hydrogen storage in MOFs with molecular simulation and theoretical modeling are crucial

Item Type: Article
Uncontrolled Keywords: Metal-organic frameworks GCMC simulation Adsorption isotherm Isosteric heat Hydrogen adsorption
Subjects: Engineering > MIT Manipal > Chemical
Depositing User: MIT Library
Date Deposited: 23 Jun 2022 05:04
Last Modified: 23 Jun 2022 05:04
URI: http://eprints.manipal.edu/id/eprint/158833

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