Figure 2| Plasmonic enhancement mechanism (IMAGE)
Caption
a-c, Theoretical calculations of molecular interactions using density functional theory (DFT). d, Schematic diagram of defect filling mechanism in Au@PAT/MAPbI₃.
Credit
by Kai Yao, Siqi Li, Zhiliang Liu, Yiran Ying, Petr Dvořák, Linfeng Fei, Tomáš Šikola, Haitao Huang, Peter Nordlander, Alex K.-Y. Jen and Dangyuan Lei
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CC BY