Journal of Applied Physics · 2002 · 193 citations · 32 references
EngineeringMaterials SciencePhysicsCondensed Matter PhysicsElectronic MaterialsSemiconductor MaterialsIii-v SemiconductorsSemiconductor Device MaterialsSemiconductor InterfacesSemiconductor PhysicsWide Band Gap SemiconductorsWide-bandgap SemiconductorsCarbon-bearing SpeciesDefect Energy LevelsFermi LevelFermi SurfaceGallium Nitride (Gan) MaterialsN-type DopingValence BandValence Band Structure
First-principles theoretical results are presented for substitutional and interstitial carbon in wurtzite GaN. Carbon is found to be a shallow acceptor when substituted for nitrogen (CN) and a shallow donor when substituted for gallium (CGa). Interstitial carbon (CI) is found to assume different configurations depending on the Fermi level: A site at the center of the c-axis channel is favored when the Fermi level is below 0.9 eV (relative to the valence band maximum) and a split-interstitial configuration is favored otherwise. Both configurations produce partly filled energy levels near the middle of the gap, and CI should therefore exhibit deep donor behavior in p-type GaN and deep acceptor behavior in n-type GaN. Formation energies for CN, CGa, and CI are similar, making it likely that CN acceptors will be compensated by other carbon species. CGa is predicted to be the primary compensating species when growth occurs under N-rich conditions while channel CI is predicted to be the primary compensating species under Ga-rich growth conditions. Self-compensation is predicted to be more significant under Ga-rich growth conditions than under N-rich conditions. Experimental evidence for self-compensation is discussed. Four carbon complexes are discussed. CN–VGa is found to be unstable when the Fermi level is above the middle of the gap due to the high stability of gallium vacancies (VGa). The CN–VGa complex was previously suggested as a source of the broad 2.2 eV luminescence peak often observed in n-type GaN. The present results indicate that this is unlikely. The CI–CN complex is capable of forming in carbon doped GaN grown under Ga-rich conditions if the mobility of the constituents is high enough. Experimental evidence for its existence is discussed.
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Self-Consistent Equations Including Exchange and Correlation Effects
W. Kohn, L. J. Sham · Physical Review · 1965 · 63.2K citations · Full text
<i>Ab initio</i>molecular dynamics for liquid metals
Georg Kresse, J. Häfner · Physical review. B, Condensed matter · 1993 · 44.9K citations
Natural Sciences, Chemistry, Physics +17