Theoretical study of oxygen reduction reaction catalytic properties of defective graphene in fuel cells
<p> In this dissertation density functional theory (DFT) was applied to study the electronic structure and catalytic properties of graphene containing different types of defects. These defects includes hetero-atoms such as nitrogen, sulfur doped graphene, point defects such as Stone-Wales defe...
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| Language: | EN |
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The University of Akron
2015
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| Online Access: | http://pqdtopen.proquest.com/#viewpdf?dispub=3718274 |