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- W2351949384 abstract "First-principles simulations were adopted to understand the differences in the growth between Al-and N-polar AlN.The Al-and N-polar AlN surfaces without and with the adsorption of an adatom or an adlayer were simulated and calculated.The results show that Al-polar AlN is more stable,and has a faster growth rate than N-polar one.Under N-rich conditions,bilayers of N atoms are likely to form locally due to the adsorption of N atoms on the N-polar surface,which will lead to polar inverse domains.Since it is easier for both Al and N atoms to diffuse on the Al-polar surface,the epitaxial Al-polar AlN surface will be smoother." @default.
- W2351949384 created "2016-06-24" @default.
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- W2351949384 date "2013-01-01" @default.
- W2351949384 modified "2023-09-24" @default.
- W2351949384 title "First-Principles Study of the Growth Characteristics of Al-and N-polar AlN" @default.
- W2351949384 hasPublicationYear "2013" @default.
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