Electronic Structures of Quaterthiophene and Septithiophene on Cu(111): Spatial Distribution of Adsorption-Induced States Studied by STM and DFT Calculation
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b00566
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/1LFim4D
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