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Friday, November 21, 2014
Ab Initio Transport Calculations for Single-Atom Copper Junctions in the Presence of Hydrogen Chloride
The Journal of Physical Chemistry C
DOI: 10.1021/jp5093898
Paul Schnäbele, Richard Korytár, Alexei Bagrets, Tanglaw Roman, Thomas Schimmel, Axel Groß and Ferdinand Evers
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