2008
DOI: 10.1109/ted.2008.926679
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Impact Ionization Coefficients in 4H-SiC

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Cited by 81 publications
(56 citation statements)
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“…The very good agreement between the experimentally determined multiplication and theoretically calculated multiplication using a local model suggests that the carriers can be assumed to be in thermal equilibrium with the electric field in even the thinnest structures considered here. A comparison of the impact ionization coefficients as a function of inverse electric field between AlInP, GaAs [8], GaInP [10], 4H-SiC [17], and GaN [18] is shown in Fig. 3.…”
Section: Experimental Detail Results and Discussionmentioning
confidence: 99%
“…The very good agreement between the experimentally determined multiplication and theoretically calculated multiplication using a local model suggests that the carriers can be assumed to be in thermal equilibrium with the electric field in even the thinnest structures considered here. A comparison of the impact ionization coefficients as a function of inverse electric field between AlInP, GaAs [8], GaInP [10], 4H-SiC [17], and GaN [18] is shown in Fig. 3.…”
Section: Experimental Detail Results and Discussionmentioning
confidence: 99%
“…A one dimensional double drift IMPATT diode has been shown in figure 1. The simulation methods start with the DC analysis by taking the recent experimental parameters like ionization rate, drift velocity, mobility and the permittivity of both the materials 4H-SiC and 6H-SiC [3][4][5][6][7].Since two materials has different ban-gap so the material parameters is also different for both the materials. Two advanced level computer programs involving double iterations have been framed to solve the device equations with usual boundary conditions [8].…”
Section: Computer Methods and Simulationmentioning
confidence: 99%
“…where E is the electrical field (V/cm), A i is the amplitude parameter (cm -1 ), b i is the ionization energy parameter related to the mean free path between collisions (V/cm), and m i is an additional fit parameter [6]. These parameter values depend on the material and whether electrons or holes are being considered.…”
Section: Calculation Of the Lightly Doped N -Drift Region Width W Minmentioning
confidence: 99%