2000
DOI: 10.1016/s0022-0248(00)00330-4
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Thermodynamic considerations of the epitaxial growth of SiC polytypes

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Cited by 84 publications
(43 citation statements)
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“…The ab initio calculations of the polytype energies indicate that the bulk energy differences are small, well less than 1 meV/atom [4,5]. This statement is in agreement with numerous experimental observations [7][8][9][10][11][12]. This statement is in agreement with numerous experimental observations [7][8][9][10][11][12].…”
Section: Crystal Structures Of Sicsupporting
confidence: 89%
“…The ab initio calculations of the polytype energies indicate that the bulk energy differences are small, well less than 1 meV/atom [4,5]. This statement is in agreement with numerous experimental observations [7][8][9][10][11][12]. This statement is in agreement with numerous experimental observations [7][8][9][10][11][12].…”
Section: Crystal Structures Of Sicsupporting
confidence: 89%
“…The 3C-polytype is more stable at higher carbon partial pressure [97] and thus the formation of 3C of the growing epitaxial layers can be prevented at low C/Si ratio. The triangular defects density decreases with decreasing C/Si ratio [79,88].…”
Section: C/si Ratiomentioning
confidence: 99%
“…[56]. The species are adsorbed on the SiC seed crystal surface, which is kept at a lower temperature with respect to the powder.…”
Section: Surface Kinetics Model For Dislocation Evolutionmentioning
confidence: 99%