2007 7th IEEE Conference on Nanotechnology (IEEE NANO) 2007
DOI: 10.1109/nano.2007.4601203
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Monte Carlo simulation of GaN n+nn+ diode including intercarrier interactions

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Cited by 3 publications
(3 citation statements)
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“…Many studies on wurtzite GaN drift velocity characteristics have been performed, particularly theoretical predictions using analytical band and full band MC models. The simulated results [6,9,13,[16][17][18][19][20][21][22][23][24][25][26][27][28] show great discrepancy from each other and from the data derived from experimental measurements as depicted in figure 2. Although the drift velocity measurements of [20] show a similar trend to the theoretical work, the experimental results of [9,29] show that the peak drift velocity and the drop of drift velocity in negative differential resistance (NDR) region are much smaller than that predicted from theoretical simulations.…”
Section: Introductionmentioning
confidence: 82%
“…Many studies on wurtzite GaN drift velocity characteristics have been performed, particularly theoretical predictions using analytical band and full band MC models. The simulated results [6,9,13,[16][17][18][19][20][21][22][23][24][25][26][27][28] show great discrepancy from each other and from the data derived from experimental measurements as depicted in figure 2. Although the drift velocity measurements of [20] show a similar trend to the theoretical work, the experimental results of [9,29] show that the peak drift velocity and the drop of drift velocity in negative differential resistance (NDR) region are much smaller than that predicted from theoretical simulations.…”
Section: Introductionmentioning
confidence: 82%
“…This model has an energy band diagram similar to that of a MOSFET channel, with an injection barrier and a highly peaked lateral electric field, and includes impurity scattering and velocity overshoot, but the multi-dimensional potential gradients and confinement effects encountered in full device simulations are not present. This realistic 1D representation has thus been frequently used in the literature [20,[22][23][24] to study the transport phenomena in electronic devices in the primary direction of carrier transport-which fundamentally determine the device performance-in isolation from the complicating factors that arise in a full device simulation together with an increase in the computation time and cost. Moreover, while the MONET program employed in this study is able to simulate carrier transport in two-dimensional geometries, it does not incorporate a Poisson equation solver for the 2D mode.…”
Section: Methodsmentioning
confidence: 99%
“…Electron–electron interactions were first incorporated in the MC simulations of nitride devices by Ashok et al [ 23 ]. These interactions were found to cause the charge carriers to lose energy more rapidly near the drain contact of the device, compared to when they are not included in the scattering model.…”
Section: Introductionmentioning
confidence: 99%