First-principles calculations: Structural stability, electronic structure, optical properties and thermodynamic properties of AlBN2, Al3BN4 and AlB3N4 nitrides-Reference-Cited by-同舟云学术

First-principles calculations: Structural stability, electronic structure, optical properties and thermodynamic properties of AlBN2, Al3BN4 and AlB3N4 nitrides

Published:2023-06 Issue: Volume:160 Page:107400
ISSN:1369-8001
Container-title:Materials Science in Semiconductor Processing
language:en
Short-container-title:Materials Science in Semiconductor Processing

Author:

Li Bo,Qi Huarong,Duan Yonghua,Peng Mingjun

Publisher

Elsevier BV

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

Reference45 articles.

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2. Progress and prospects of group-III nitride semiconductors;Mohammad;Prog. Quant. Electron.,1996

3. Design of nitride semiconductors for solar energy conversion;Zakutayev;J. Mater. Chem.,2016

4. Nanosegregated amorphous AlBN2 alloy;Durandurdu;Philos. Mag. A,2016

5. Structural and electronic properties of h-BN;Liu;Phys. Rev. B,2003

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