2007
DOI: 10.1016/j.jcrysgro.2006.11.193
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Mechanism of n-doping of silicon carbide epitaxial films

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Cited by 6 publications
(12 citation statements)
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“…Therefore the kinetic mechanism of surface reaction is important, in which N 2 dissociates and reacts with Si-sites on the surface. 26 Theoretically, the desired highly doped (up to 10 18 cm −3 ) epilayers could be achieved at any C/Si ratio with the addition of sufficient N 2 flow. It is therefore necessary to determine in which condition the epitaxial growth is the most efficient and the epilayers have the highest quality in terms of morphology and defects.…”
Section: Resultsmentioning
confidence: 99%
“…Therefore the kinetic mechanism of surface reaction is important, in which N 2 dissociates and reacts with Si-sites on the surface. 26 Theoretically, the desired highly doped (up to 10 18 cm −3 ) epilayers could be achieved at any C/Si ratio with the addition of sufficient N 2 flow. It is therefore necessary to determine in which condition the epitaxial growth is the most efficient and the epilayers have the highest quality in terms of morphology and defects.…”
Section: Resultsmentioning
confidence: 99%
“…Theoretical studies have found that phosphorus atom prefers the silicon site in the SiC lattice [8], which has been confirmed by EPR studies [9,10] and growth experiments [7]. There have been several studies investigating the effect of different process parameters on the nitrogen atoms incorporation both experimentally [7,[11][12][13][14][15][16] and theoretically [17][18][19][20]; phosphorus incorporation has also been studied experimentally [7,13,21] and theoretically [22]. However, all these investigations are for the standard precursor mixture with silane and light hydrocarbons without any chlorine addition.…”
Section: Introductionmentioning
confidence: 84%
“…The substrate was maintained at a temperature of 1550 °C. 20 The N-doping mechanism used in the simulations is reported in Table 2 and Table S2 in the Supporting Information. With respect to the N-doping mechanism we previously proposed, this mechanism differs by including in the gas phase a reaction for the formation of the SiN radical, which we propose in the present study to be the main gas-phase precursor for the incorporation of nitrogen in SiC.…”
Section: Resultsmentioning
confidence: 99%
“…This reaction has been introduced to enforce the attainment of equilibrium between these species. d From Fiorucci et al 20 e Collisional with sticking coefficient equal to 1. f Collisional with fitted activation energy. consistency of the chemical and physical assumptions on the basis of which it was developed.…”
Section: Methodsmentioning
confidence: 99%
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