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

Reza Safari,Hassan Sabzyan

Fig. 11 (Color online) The electric field effect on the electronic (a) and vibrational (b) intra-molecular Joule-like coefficients (IMJLC) calculated for the molecular system M$_{3}$ (introduced in Fig. 11) with two fluorine (X$=$F) and chlorine (X$=$Cl) substitutions.