Local Energy Dissipation/Transition in Field Effect Molecular Nanoelectronic Systems: a Quantum Mechanical Methodology

Reza Safari,Hassan Sabzyan

Fig. 1 (Color online) The molecular nanoelectronic device (E-M$_{1}$-E) studied in this work (a), and parallel (b), perpendicular (c), and diagonal (d) intra-molecular partitioning schemes adopted for the analysis of the thermoelectric performance of this system. The Au atoms represent the electrodes.