Nanoelectronic Modeling Lecture 18: Introduction to RTDs - Quantum Charge Self-Consistency (Hartree)
| Category | Online Presentations |
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| Abstract | The previous lectures showed that a semi-classical charge distribution results in a vast improvement in the realism of the electrostatic potential over a linear potential drop approximation. In this semi-classical charge and potential model the quantum mechanical simulation is performed once and the quantum mechanical charge is in general not identical to the semi-classical charge. In the high doping contacts that is a reasonable assumption, however close to heterointerfaces the quantum mechanical nature of the carriers reflects itself in the charge profile significantly and a semi-classical charge profile is not necessarily the best approximation. Simple quantum charge-selfconsistent potential (Hartree) calculations feed the quantum charge into the potential calculation and iterate until the two do not change anymore from one iteration step to the next. The quantum mechanical charge calculations predict a charge accumulation inside the central RTD which increases the charge inbalance in the undoped region, which in turn forces the electrostatic potential to resist that charge inbalance. The resonances therefore do not get pulled down in voltage linearly anymore. The charge & potential interactions introduce a non-linear device behavior which stretches out the voltage axis, linearizes the I-V curve, and increases the peak current. Learning Objectives:
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| Cite this work | Researchers should cite this work as follows:
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| Time | October 06, 2006 |
| Location | Università di Pisa, Pisa, Italy |
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