Article ID Journal Published Year Pages File Type
5395089 Computational and Theoretical Chemistry 2011 5 Pages PDF
Abstract
► Non-covalent interactions prevail and the Al-P link is not formed. ► A subtle structural modification can change the electronic properties. ► The stacking interaction is increased by heteroatom doping.
Keywords
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Tuning the electronic properties of doped bilayer graphene with small structural changes
Authors
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