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Tunable Band Gaps of InxGa1–xN Alloys: From Bulk to Two-Dimensional Limit

Authors :
Wang, V.
Wu, Z. Q.
Kawazoe, Y.
Geng, W. T.
Source :
The Journal of Physical Chemistry - Part C; March 2018, Vol. 122 Issue: 12 p6930-6942, 13p
Publication Year :
2018

Abstract

Using first-principles calculations combined with a semiempirical van der Waals dispersion correction, we have investigated structural parameters, mixing enthalpies, and band gaps of buckled and planar few-layer InxGa1–xN alloys. We predict that the band gaps of buckled InxGa1–xN alloys with hydrogen passivation can be tuned from 5.6 to 0.7 eV with preservation of direct band gap and well-defined Bloch character, making them promising candidate materials for future light-emitting applications. Unlike that in their bulk counterparts, the phase separation could be suppressed in these two-dimensional systems because of reduced geometrical constraints. The disordered planar thin films undergo severe lattice distortion, nearly losing the Bloch character for valence bands, whereas the ordered planar ones maintain the Bloch character yet with the highest mixing enthalpies.

Details

Language :
English
ISSN :
19327447 and 19327455
Volume :
122
Issue :
12
Database :
Supplemental Index
Journal :
The Journal of Physical Chemistry - Part C
Publication Type :
Periodical
Accession number :
ejs44944302
Full Text :
https://doi.org/10.1021/acs.jpcc.7b12401