Band structures and bandgap bowing parameters of wurtzite and zincblende III-nitrides

Wen Wei Lin, Yen-Kuang Kuo

Research output: Contribution to journalConference article

1 Citation (Scopus)

Abstract

The III-nitride semiconductor materials attract much attention in the past few years owing to their important application in light-emitting diodes and semiconductor lasers. Since the III-nitride semiconductor devices are usually grown on the sapphire substrate, they all have wurtzite crystal structures. The energy bandgaps of the wurtzite III-nitrides are usually obtained experimentally. Several researchers have investigated the energy bandgaps and the bandgap bowing parameters of the wurtzite InGaN, AlGaN, and AlInN alloys; however, the results are quite diverging. In this work we investigate the band structures of the wurtzite InGaN, AlGaN, and AlInN alloys with a CASTEP simulation program. The simulation results suggest that the wurtzite InGaN, AlGaN, and AlInN have a bandgap bowing parameter of 1.21 eV, 0.35 eV, and 3.33 eV respectively. Our simulation results also indicate that the widths of the top valance bands of the wurtzite InGaN and AlGaN alloys decrease when the indium and aluminum compositions increase while the width of the AlInN top valence band has a maximum value of about 6.57 eV when the aluminum composition is near 0.53. In this paper, the investigation of the band structures and bandgap bowing parameters for the zincblende InGaN, AlGaN, and AlInN alloys is also reported.

Original languageEnglish
Pages (from-to)236-247
Number of pages12
JournalProceedings of SPIE - The International Society for Optical Engineering
Volume4913
DOIs
Publication statusPublished - 2002 Jan 1
EventSemiconductor Lasers and Applications - Shanghai, China
Duration: 2002 Oct 152002 Oct 17

Fingerprint

AlGaN
InGaN
Bending (forming)
Nitrides
Band Structure
zincblende
wurtzite
Band structure
nitrides
Energy gap
Aluminum
Semiconductor lasers
Simulation
Indium
Aluminum Oxide
Sapphire
Semiconductor Lasers
Semiconductor Devices
Diode Laser
aluminum

All Science Journal Classification (ASJC) codes

  • Electronic, Optical and Magnetic Materials
  • Condensed Matter Physics
  • Computer Science Applications
  • Applied Mathematics
  • Electrical and Electronic Engineering

Cite this

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title = "Band structures and bandgap bowing parameters of wurtzite and zincblende III-nitrides",
abstract = "The III-nitride semiconductor materials attract much attention in the past few years owing to their important application in light-emitting diodes and semiconductor lasers. Since the III-nitride semiconductor devices are usually grown on the sapphire substrate, they all have wurtzite crystal structures. The energy bandgaps of the wurtzite III-nitrides are usually obtained experimentally. Several researchers have investigated the energy bandgaps and the bandgap bowing parameters of the wurtzite InGaN, AlGaN, and AlInN alloys; however, the results are quite diverging. In this work we investigate the band structures of the wurtzite InGaN, AlGaN, and AlInN alloys with a CASTEP simulation program. The simulation results suggest that the wurtzite InGaN, AlGaN, and AlInN have a bandgap bowing parameter of 1.21 eV, 0.35 eV, and 3.33 eV respectively. Our simulation results also indicate that the widths of the top valance bands of the wurtzite InGaN and AlGaN alloys decrease when the indium and aluminum compositions increase while the width of the AlInN top valence band has a maximum value of about 6.57 eV when the aluminum composition is near 0.53. In this paper, the investigation of the band structures and bandgap bowing parameters for the zincblende InGaN, AlGaN, and AlInN alloys is also reported.",
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Band structures and bandgap bowing parameters of wurtzite and zincblende III-nitrides. / Lin, Wen Wei; Kuo, Yen-Kuang.

In: Proceedings of SPIE - The International Society for Optical Engineering, Vol. 4913, 01.01.2002, p. 236-247.

Research output: Contribution to journalConference article

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N2 - The III-nitride semiconductor materials attract much attention in the past few years owing to their important application in light-emitting diodes and semiconductor lasers. Since the III-nitride semiconductor devices are usually grown on the sapphire substrate, they all have wurtzite crystal structures. The energy bandgaps of the wurtzite III-nitrides are usually obtained experimentally. Several researchers have investigated the energy bandgaps and the bandgap bowing parameters of the wurtzite InGaN, AlGaN, and AlInN alloys; however, the results are quite diverging. In this work we investigate the band structures of the wurtzite InGaN, AlGaN, and AlInN alloys with a CASTEP simulation program. The simulation results suggest that the wurtzite InGaN, AlGaN, and AlInN have a bandgap bowing parameter of 1.21 eV, 0.35 eV, and 3.33 eV respectively. Our simulation results also indicate that the widths of the top valance bands of the wurtzite InGaN and AlGaN alloys decrease when the indium and aluminum compositions increase while the width of the AlInN top valence band has a maximum value of about 6.57 eV when the aluminum composition is near 0.53. In this paper, the investigation of the band structures and bandgap bowing parameters for the zincblende InGaN, AlGaN, and AlInN alloys is also reported.

AB - The III-nitride semiconductor materials attract much attention in the past few years owing to their important application in light-emitting diodes and semiconductor lasers. Since the III-nitride semiconductor devices are usually grown on the sapphire substrate, they all have wurtzite crystal structures. The energy bandgaps of the wurtzite III-nitrides are usually obtained experimentally. Several researchers have investigated the energy bandgaps and the bandgap bowing parameters of the wurtzite InGaN, AlGaN, and AlInN alloys; however, the results are quite diverging. In this work we investigate the band structures of the wurtzite InGaN, AlGaN, and AlInN alloys with a CASTEP simulation program. The simulation results suggest that the wurtzite InGaN, AlGaN, and AlInN have a bandgap bowing parameter of 1.21 eV, 0.35 eV, and 3.33 eV respectively. Our simulation results also indicate that the widths of the top valance bands of the wurtzite InGaN and AlGaN alloys decrease when the indium and aluminum compositions increase while the width of the AlInN top valence band has a maximum value of about 6.57 eV when the aluminum composition is near 0.53. In this paper, the investigation of the band structures and bandgap bowing parameters for the zincblende InGaN, AlGaN, and AlInN alloys is also reported.

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