Abstract
Pseudodielectric functions 〈ε〉 of In1-xAl x Sb ternary alloy films were determined from 1.5 to 6.0 eV by spectroscopic ellipsometry. Overlayer effects were minimized by performing in situ chemical etching to more accurately determine intrinsic bulk dielectric responses. Critical-point (CP) energies of structures were determined from numerically calculated second energy derivatives. Where necessary, Brillouin-zone origins were identified by electronic band structure calculations done with the linear augmented Slater-type orbital method. These calculations also showed increasing separation of the E2 and E2′ CP structures with increasing Al-composition
| Original language | English |
|---|---|
| Article number | 111902 |
| Journal | Applied Physics Letters |
| Volume | 97 |
| Issue number | 11 |
| DOIs | |
| Publication status | Published - 13 Sept 2010 |
Bibliographical note
Funding Information:This work was supported by National Research Laboratory through the MEST (Grant No. 2010-008026) and also by World Class University Program (MEST Grant No. R33-2009-000-10118-0). Y.C.C. was supported by Grant No. NSC-98-2112-M-001-022-MY3, Republic of China. J.D.S. acknowledges the support from the KIST Institutional Program of Spintronics and the NRF Korea grant funded by the MEST (Grant No. 2010-001745).
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