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

Reza Safari,Hassan Sabzyan

Fig. 4 (Color online) Intra-molecular atomic electronic (a) and vibrational (b) temperature changes calculated for some representative atoms of the E-M$_{1}$-E system at $\varepsilon =30\times 10^{-4}~{\rm au}$.