Figure 1 (IMAGE)

Advanced Institute for Materials Research (AIMR), Tohoku University

Figure 1

Caption

Structures of long-chain Fe-Azaphthalocyanines (AzPc) molecular catalysts. After DFT geometric relaxations with more than 650 atoms, different "dancing patterns" emerged due to the varying interactions between the molecular side chains and the graphene substrate.

Credit

Hao Li, Hiroshi Yabu et al.

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