POINT-DEFECT ENERGIES IN THE NITRIDES OF ALUMINUM, GALLIUM, AND INDIUM

被引:232
作者
TANSLEY, TL
EGAN, RJ
机构
[1] Semiconductor Science and Technology Laboratories, Physics Department, Macquarie University
关键词
D O I
10.1103/PhysRevB.45.10942
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Experimental data on the nature and energetic location of levels associated with native point defects in the group-III metal nitrides are critically reviewed and compared with theoretical estimates. All three show strong evidence of the existence of a triplet of donorlike states associated with the nitrogen vacancy. Ground states are at about 150, 400, and 900 meV from the conduction-band edge in InN, GaN, and AlN, respectively, with their charged derivatives lying closer to the band edge. These values agree with both modified-hydrogenic and deep-level calculations, surprisingly well in view of the inherent approximations in each in this depth range. The InN donor ground state is both optically active and usually occupied, showing a distinctive absorption band which is very well described by quantum-defect analysis. Variation of threshold with electron concentration shows a Moss-Burstein shift commensurate with that observed in band-to-band absorption. In both GaN and AlN, levels have been identified at about 1/4E(G) and about 3/4E(G), which correlate well with predictions for the antisite defects N(M) and M(N), respectively, while similar behavior in InN is at odds with theory. The metal-vacancy defect appears to generate a level somewhat below midgap in AlN and close to the valence-band edge in GaN, but has not been located experimentally in InN, where it is predicted to lie very close to the valence-band edge. A tentative scheme for the participation of two of the native defects in GaN, namely V(N) and N(Ga), in the four broad emission bands found in Zn-compensated and undoped GaN is offered.
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页码:10942 / 10950
页数:9
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