Gap bowing in Inx Ga1–xN and Inx Al1–xN under pressure
Copyright policy ) Gorczyca, I.; Suski, T.; Christensen, Niels Egede; Svane, Axel;
Gap bowing in Inx Ga1–xN and Inx Al1–xN under pressure
AbstractThe electronic band structures of InxGa1–xN and InxAl1–xN alloys are calculated by ab‐initio methods in a supercell geometry, and the effects of varying the composition and applying external pressure examined. Indium segregation is also simulated, and it is shown that it strongly influences the band gap and its pressure derivative. Both the band gaps and their pressure coefficients are considerably lower when In atoms are clustered, than when they are uniformly distributed. (© 2009 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)
- Polish Academy of Learning Poland
- Polish Academy of Sciences Poland
- Aarhus University Denmark
- Institute of High Pressure Physics Poland
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This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
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