Gas Adsorption Calculator

By Julian C Umeh1

1. New Mexico State University

Simulates gas adsorption onto metal organic frameworks

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Version 1.0 - published on 11 Jun 2019

doi:10.21981/XCSW-3N11 cite this

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Abstract

This tool simulates the adsorption of gases onto a metal organic framework (MOF). The gas molecules used for this simulation includes; hydrogen,  nitrogen, oxygen, carbondioxide, methane and helium. The MOFs used for the simulation are IRMOF-1, IRMOF-10 and IRMOF-16.

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Cite this work

Researchers should cite this work as follows:

  • Julian C Umeh (2019), "Gas Adsorption Calculator," http://nanohub.org/resources/gas. (DOI: 10.21981/XCSW-3N11).

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Submitter

Thomas A Manz

New Mexico State University

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