Friday, November 21, 2014

Ab Initio Transport Calculations for Single-Atom Copper Junctions in the Presence of Hydrogen Chloride

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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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