First Principle Investigations Of
Hydrogen Adsorption In
Metal Organic Framework-5

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First Principle Investigations Of Hydrogen Adsorption In Metal Organic Framework-5

Computational molecular-orbital study had been conducted to find the binding energy and binding position of Metal Organic Frameworks – 5 (MOF – 5) for hydrogen molecules adsorption. Five model molecules (model molecule M1 to M5) for MOF-5 were investigated to find the effects of the 1,4-Benzenedi...

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Bibliographic Details
Main Author:	Hussim, Muhammad Hafiz
Format:	Thesis
Language:	English
Published:	2013
Subjects:	LC5800-5808 Distance education.
Online Access:	http://eprints.usm.my/43841/ http://eprints.usm.my/43841/1/Muhammad%20Hafiz%20Bin%20Hussim24.pdf

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