First principles calculations of phenol adsorption on pristine and group III (B, Al, Ga) doped graphene layers
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Title
First principles calculations of phenol adsorption on pristine and group III (B, Al, Ga) doped graphene layers
Authors
Keywords
Density functional theory, Graphene, Phenol, Adsorption, Gallium, Boron, Aluminum
Journal
JOURNAL OF MOLECULAR MODELING
Volume 20, Issue 2, Pages -
Publisher
Springer Nature
Online
2014-02-13
DOI
10.1007/s00894-014-2112-0
References
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