Journal
JOURNAL OF PHYSICS D-APPLIED PHYSICS
Volume 47, Issue 25, Pages -Publisher
IOP PUBLISHING LTD
DOI: 10.1088/0022-3727/47/25/255301
Keywords
graphene; adhesion; silicon dioxide; DFT; van der Waals
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Funding
- National Science Foundation [CMMI-1130261]
- Div Of Civil, Mechanical, & Manufact Inn
- Directorate For Engineering [1130261] Funding Source: National Science Foundation
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Interfacial adhesion between graphene and a SiO2 substrate is studied by density functional theory (DFT) with dispersion corrections. The results demonstrate the van der Waals (vdW) interaction as the predominant mechanism at the graphene/SiO2 interface. It is found that the interaction strength is strongly influenced by changes of the SiO2 surface structures due to surface reactions with water. The adhesion energy is reduced when the reconstructed SiO2 surface is hydroxylated, and further reduced when covered by a monolayer of adsorbed water molecules. Moreover, it is noted that vdW forces are required to accurately model the graphene/SiO2 interface with DFT and that the adhesion energy is underestimated by empirical force fields commonly used in atomistic simulations.
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