Article ID Journal Published Year Pages File Type
1785538 Current Applied Physics 2015 7 Pages PDF
Abstract
An ab-initio density functional theoretical work reveals that interlayer spacing plays a crucial role to modify the dielectric and optical properties of AA-stacked bilayer graphene significantly.
Keywords
Related Topics
Physical Sciences and Engineering Physics and Astronomy Condensed Matter Physics
Preview
Ab-initio calculation of optical properties of AA-stacked bilayer graphene with tunable layer separation
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