First‐Principles Calculation of Bandgaps of Al 1− x In x N Alloys and Short‐Period Al 1− x In x N/Al 1− y In y N Superlattices-Reference-Cited by-同舟云学术

First‐Principles Calculation of Bandgaps of Al 1− x In x N Alloys and Short‐Period Al 1− x In x N/Al 1− y In y N Superlattices

Published:2020-04 Issue:4 Volume:257 Page:1900530
ISSN:0370-1972
Container-title:physica status solidi (b)
language:en
Short-container-title:Phys. Status Solidi B

Author:

Kawamura Takahiro¹^ORCID,Fujita Yuma¹,Hamaji Yuya¹,Akiyama Toru¹,Kangawa Yoshihiro²,Gorczyca Izabela³,Suski Tadeusz³,Wierzbowska Małgorzata³,Krukowski Stanisław³

Affiliation:

1. Graduate School of EngineeringMie University Tsu 514-8507 Japan

2. Research Institute for Applied MechanicsKyushu University Kasuga Fukuoka 816-8580 Japan

3. Institute of High Pressure PhysicsUNIPRESS Warsaw 01-142 Poland

Funder

Japan Society for the Promotion of Science

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/pssb.201900530

Reference36 articles.

1. Band parameters for nitrogen-containing semiconductors

2. When group-III nitrides go infrared: New properties and perspectives

3. Theoretical study of nitride short period superlattices

4. Nonequilibrium Effects in Coulomb Glasses

5. Optical Properties of Strained AlGaN and GaInN on GaN

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