Length dependence of electron transport through molecular wires – a first principles perspective
Author:
Affiliation:
1. Department of Physics
2. Faculty of Science
3. National University of Singapore
4. Singapore
5. Centre for Advanced 2D Materials and Graphene Research Centre
6. Institute of High Performance Computing
Abstract
The length dependence of coherent electron transport through molecular wires is discussed in the context of a survey of state-of-the-art first principles calculation methods.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2015/CP/C4CP05006A
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