Effects of biaxial strain and chemical ordering on the band gap of InGaN
A. F. Wright, K. Leung, Mark van Schilfgaarde
Abstract
A. F. Wright, K. Leung, Mark van Schilfgaarde
Abstract
We have performed first-principles calculations to examine the effects of biaxial strain and chemical ordering on the band gap of wurtzite InxGa1−xN in the range 0⩽x⩽0.5. Our results for random unstrained alloys are in good agreement with theoretical estimates and measurements on unstrained zinc-blende alloys, but are in poor agreement with recent measurements on strained wurtzite alloys which display significantly lower band gaps. Biaxial strain is found to have a nonlinear effect on alloy band gaps, increasing them for x<0.25 and decreasing them for x>0.25. However, the overall agreement with measurements on wurtzite alloys remains poor. Chemical ordering along the [0001] direction in strained alloys is found to decrease their band gaps considerably, reducing the discrepancy with measurements. We discuss our results with regard to the current understanding of InGaN alloys.
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We have performed first-principles calculations to examine the effects of biaxial strain and chemical ordering on the band gap of wurtzite InxGa1−xN in the range 0⩽x⩽0.5. Our results for random unstrained alloys are in good agreement with theoretical estimates and measurements on unstrained zinc-blende alloys, but are in poor agreement with recent measurements on strained wurtzite alloys which display significantly lower band gaps. Biaxial strain is found to have a nonlinear effect on alloy band gaps, increasing them for x<0.25 and decreasing them for x>0.25. However, the overall agreement with measurements on wurtzite alloys remains poor. Chemical ordering along the [0001] direction in strained alloys is found to decrease their band gaps considerably, reducing the discrepancy with measurements. We discuss our results with regard to the current understanding of InGaN alloys.
Key concepts: Wurtzite crystal structure, Materials science, Wide-bandgap semiconductor, Condensed matter physics, Band gap, Alloy, Electronic band structure, Zinc