First principles calculation of ac conductance for Al-BDT-Al and Al-Cn-Al systems
We perform first-principles calculation to investigate the dynamic conductance of atomic wires of the benzenedithiol (BDT) as well as carbon chains with different length in contact with two Al(100) electrodes (Al-Cn-Al). Our calculation is based on the combination of the non-equilibrium Green's...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2011-12-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/1.3673566 |