Non-equilibrium tunneling through Au–C20–Au molecular bridge using density functional theory–non-equilibrium Green function approach
Crossref DOI link: https://doi.org/10.1557/jmr.2016.170
Published Online: 2016-05-10
Published Print: 2016-07
Update policy: https://doi.org/10.1017/policypage
Kaur, Milanpreet http://orcid.org/0000-0001-6247-2263
Sawhney, Ravinder Singh
Engles, Derick
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License: Copyright © Materials Research Society 2016