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Journal of Nanomaterials
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Journal of Nanomaterials
/
2015
/
Article
/
Fig 4
/
Research Article
Density Functional Investigation of Graphene Doped with Amine-Based Organic Molecules
Figure 4
HOMO and LUMO isosurfaces and energies for graphene complexes. (a)
PG
+
1
, (b)
PG
+
2
, and (c)
PG
+
3
systems.
(a)
(b)
(c)