Local Energy Dissipation/Transition in Field Effect Molecular Nanoelectronic Systems: a Quantum Mechanical Methodology
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Local Energy Dissipation/Transition in Field Effect Molecular Nanoelectronic Systems: a Quantum Mechanical Methodology |
| Reza Safari,Hassan Sabzyan |
| Fig. 10 (Color online) (a) The isolated molecular system M$_{3}$ studied in this work. (b) Examination of the validity of the virial theorem for the M$_{3}$ molecule at different EF strengths. (c) The QTAIM atomic basin volumes as an index of the response of the molecular system M$_{3}$. To external electric field. |
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