Modified Li chains as atomic switches View Full Text


Ontology type: schema:ScholarlyArticle      Open Access: True


Article Info

DATE

2013-09-06

AUTHORS

Thomas Wunderlich, Berna Akgenc, Ulrich Eckern, Cosima Schuster, Udo Schwingenschlögl

ABSTRACT

We present electronic structure and transport calculations for hydrogen and lithium chains, using density functional theory and scattering theory on the Green's function level, to systematically study impurity effects on the transmission coefficient. To this end we address various impurity configurations. Tight-binding results allow us to interpret our the findings. We analyze under which circumstances impurities lead to level splitting and/or can be used to switch between metallic and insulating states. We also address the effects of strongly electronegative impurities. More... »

PAGES

2605

References to SciGraph publications

Identifiers

URI

http://scigraph.springernature.com/pub.10.1038/srep02605

DOI

http://dx.doi.org/10.1038/srep02605

DIMENSIONS

https://app.dimensions.ai/details/publication/pub.1045278943

PUBMED

https://www.ncbi.nlm.nih.gov/pubmed/24008402


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