| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10653294 | Solid State Communications | 2005 | 5 Pages |
Abstract
The correlated function expansion (CFE) interpolation procedure was presented to efficiently estimate principal energy band gaps and lattice constants of the quaternary alloy AlxGa1âxSbyAs1ây over the entire composition variable space. The lattice matching conditions between x and y for the alloy AlxGa1âxSbyAs1ây substrated to InAs and GaSb were obtained by optimizing the alloy lattice constant to that of the substrates. The corresponding principal band gaps (E(Î), E(L), and E(X)) were also calculated along the lattice matching condition on each substrate (InAs and GaSb).
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Kyurhee Shim,