Local Energy Dissipation/Transition in Field Effect Molecular Nanoelectronic Systems: a Quantum Mechanical Methodology
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Local Energy Dissipation/Transition in Field Effect Molecular Nanoelectronic Systems: a Quantum Mechanical Methodology |
| Reza Safari,Hassan Sabzyan |
| Fig. 5 (Color online) (a) Intra-molecular atomic electronic and vibrational temperature changes of the end gold-sulfur (-Au-S-) junctions (contact points) of the E-M$_{1}$-E system, as functions of the EF strength. (b) The current-voltage $(I$-$V)$ characteristic curve predicted for the E-M$_{1}$-E device. |
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