OXYGEN INCORPORATION IN ALUMINUM NITRIDE VIA EXTENDED DEFECTS .2. STRUCTURE OF CURVED INVERSION DOMAIN BOUNDARIES AND DEFECT FORMATION

被引:23
作者
WESTWOOD, AD
YOUNGMAN, RA
MCCARTNEY, MR
CORMACK, AN
NOTIS, MR
机构
[1] LEHIGH UNIV,DEPT MAT SCI & ENGN,BETHLEHEM,PA 18015
[2] CARBORUNDUM MICROELECTR CO,PHOENIX,AZ 85044
[3] ARIZONA STATE UNIV,CTR SOLID STATE SCI,TEMPE,AZ 85287
[4] ALFRED UNIV,NEW YORK STATE COLL CERAM,ALFRED,NY 14802
关键词
D O I
10.1557/JMR.1995.1287
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Three distinct morphologies of curved (curved, facetted, and corrugated) inversion domain boundaries (IDB's), observed in aluminum nitride, have been investigated using conventional transmission electron microscopy, convergent beam electron diffraction, high-resolution transmission electron microscopy, analytical electron microscopy, and atomistic computer simulations, The interfacial structure and chemistry of the curved and facetted defects have been studied, and based upon the experimental evidence, a single model has been proposed for the curved IDB which is consistent with all three observed morphologies, The interface model comprises a continuous nitrogen sublattice, with the aluminum sublattice being displaced across a {10 ($) over bar 11} plane, and having a displacement vector R = 0.23[0001], This displacement translates the aluminum sublattice from upwardly pointing to downwardly pointing tetrahedral sites, or vice versa, in the wurtzite structure, The measured value of the displacement vector is between 0.05[0001] and 0.43[0001]; the variation is believed to be due to local changes in chemistry. This is supported by atomistic calculations which indicate that the interface is most stable when both aluminum vacancies and oxygen ions are present at the interface, and that the interface energy is independent of displacement vector in the range of 0.05(0001) to 0.35[0001], The curved IDB's form as a result of nonstoichiometry within the crystal. The choice of curved IDB morphology is believed to be controlled by local changes in chemistry, nonstoichiometry at the interface, and proximity to other planar IDB's (the last reason is explained in Part III), A number of possible formation mechanisms are discussed for both planar and curved IDB's. The Burgers vector for the dislocation present at the intersection of the planar and curved IDB's was determined to be b = 1/3[10 ($) over bar 10] + t[0001], where t(meas) = 0.157 and t(calc) = 0.164.
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页码:1287 / 1300
页数:14
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