Wednesday, February 05, 2020

[ASAP] Ab Initio Simulations of Interfaces between SAM-Modified Gold Electrodes and n-Type or p-Type Organic Semiconductors Based on the Benzothieno-Benzothiophene (BTBT) Architecture

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.9b09654


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2Skj1P1
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