Modified Li Chains As Atomic Switches

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dc.contributor.author Wunderlich, Thomas
dc.contributor.author Akgenç, Berna
dc.contributor.author Schwingenschlögl, Udo
dc.date 2014-07-21
dc.date.accessioned 2014-07-21T11:38:02Z
dc.date.available 2014-07-21T11:38:02Z
dc.date.issued 2013-09-06
dc.identifier.uri http://hdl.handle.net/20.500.11857/147
dc.description.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. tr_TR
dc.language.iso eng tr_TR
dc.rights info:eu-repo/semantics/openAccess tr_TR
dc.subject atomic switches tr_TR
dc.subject Modified Li chains tr_TR
dc.title Modified Li Chains As Atomic Switches tr_TR
dc.type Article tr_TR

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