Symmetry breakdown of 4,4″-diamino-p-terphenyl on a Cu(111) surface by lattice mismatch

Journal: Nature Communications

Published: 2018-08-16

DOI: 10.1038/s41467-018-05719-y

Affiliations: 5

Authors: 9

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Institutions FC
Institute of Applied Physics (IAP), JLU, Germany 0.33
Jiangsu Key Laboratory for Carbon-Based Functional Materials and Devices, Soochow University, China 0.22
Institute of Physics (IOP), CAS, China 0.17
University of Chinese Academy of Sciences (UCAS), China 0.17
School of Environment and Civil Engineering, DGUT, China 0.11

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