| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5374545 | Chemical Physics | 2012 | 5 Pages |
Abstract
⺠We simulate Ag-benzene-Ag junctions with different contact geometries. ⺠Moderate benzene-Ag interactions can be realized for adsorptions through Ag adatoms. ⺠Molecular orbitals dominating the low-bias conductance match the contact symmetry. ⺠Three contact geometries deliver similar conductance consistent with the experiments.
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Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Yang Li, Peng Wei, Meilin Bai, Ziyong Shen, Stefano Sanvito, Shimin Hou,