Microscopy from Scientific Research

Open access visualization of Microscopy, Chemical Structure, DFT Calculations, STEM-HAADF, Atomic Structures
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DOI: 10.1002/adma.202310817

DOI

Computed structures obtained from the Density Functional Theory (DFT) calculations interprets the STEM-HAADF images to unveil the atomic structures of condensed and molecular MoS2 observed in the nanoribbons.

#Microscopy#Chemical Structure#DFT Calculations#STEM-HAADF#Atomic Structures#MoS2 Nanoribbons#Condensed MoS2#Molecular MoS2

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