Gas Adsorption Calculator

By Julian C Umeh1; Thomas A Manz1

1. New Mexico State University

Simulates gas adsorption onto metal organic frameworks

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Version 1.3 - published on 05 Aug 2022

doi:10.21981/X1QP-D467 cite this

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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, and IRMOF-16.

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Cite this work

Researchers should cite this work as follows:

  • Julian C Umeh, Thomas A Manz (2022), "Gas Adsorption Calculator," (DOI: 10.21981/X1QP-D467).

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