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

Reza Safari,Hassan Sabzyan

Table 1 The most (least) energy-dissipative section MEDS (LES), $\eta_{\max }^{\rm dis} (S_{i},\varepsilon )(\eta_{\min }^{\rm dis} (S_{i}, \varepsilon ))$ of the proposed molecular nanoelectronic device E-M$_{1}$-E (Fig. 1) induced by external electric field (EF) with various strengths $(\varepsilon)$ applied in the $\pm x$ directions.