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

Reza Safari,Hassan Sabzyan

Fig. 7 (Color online) The E-M$_{2}$-E molecular device studied in this work (a), and its electronic (b) and vibrational (c) intra-molecular Peltier-like coefficients (IMPLC) calculated at different electric field strengths.