Beilstein J. Nanotechnol.2017,8, 2060–2068, doi:10.3762/bjnano.8.206
Giuseppe Foti Hector Vazquez Institute of Physics, Academy of Sciences of the Czech Republic, Cukrovarnicka 10, Prague, Czech Republic 10.3762/bjnano.8.206 Abstract We study the role of an NH2 adsorbate on the current-inducedheatingandcooling of a neighboring carbene-based molecular circuit
stability under bias of single-molecule circuits.
Keywords: adsorbate; carbene; current-inducedheatingandcooling; molecular junction; vibrations; Introduction
Molecular electronics has experienced a remarkable progress since its first proposal [1]. Theoretical as well as experimental advances have made
also quantify the direct role of NH2 states in vibron populations. We establish a connection between this change and the degree of localization of vibrational modes on the adsorbate. This work shows that adsorbate species in the vicinity of the junction can influence the current-inducedheatingand
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Figure 1:
a,b) Front and side view of the NHC attached to clean electrode terminations (C structure). c,d) Fr...