Electronic transport in metal-molecular nanoelectronic networks: A density functional theory study
Electronic transport properties of nanoscale networks composed of interconnected molecules/gold nanoclusters are examined via first-principles plane wave scattering density functional theory-based simulations. Au-molecular (benzene/alkanedithiol) junctions and networks, connected in linear chains an...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2019-03-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/1.5087413 |