Ontology highlight
ABSTRACT:
SUBMITTER: Klontzas E
PROVIDER: S-EPMC6757027 | biostudies-literature | 2019 Sep
REPOSITORIES: biostudies-literature
Klontzas E E Tylianakis E E Varshney V V Roy A K AK Froudakis G E GE
Scientific reports 20190923 1
The structural and electronic properties of molecularly pillared graphene sheets were explored by performing Density Functional based Tight Binding calculations. Several different architectures were generated by varying the density of the pillars, the chemical composition of the organic molecule acting as a pillar and the pillar distribution. Our results show that by changing the pillars density and distribution we can tune the band gap transforming graphene from metallic to semiconducting in a ...[more]