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Adsorption of water on graphene: A van der Waals density functional study

✍ Scribed by Hamada, Ikutaro

Book ID
119999585
Publisher
The American Physical Society
Year
2012
Tongue
English
Weight
696 KB
Volume
86
Category
Article
ISSN
1098-0121

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We use density functional theory Ν‘DFTΝ’ with a recently developed van der Waals density functional Ν‘vdW-DFΝ’ to study the adsorption of graphene on Co, Ni, Pd, Ag, Au, Cu, Pt, and AlΝ‘111Ν’ surfaces. In contrast to the local-density approximation Ν‘LDAΝ’ which predicts relatively strong binding for Ni,Co,