First-principles investigation of ternary two-dimensional (2D) AlxB1-x N monolayer alloys-Reference-Cited by-同舟云学术

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First-principles investigation of ternary two-dimensional (2D) AlxB1-x N monolayer alloys

Published:2019-06 Issue: Volume:130 Page:249-257
ISSN:0749-6036
Container-title:Superlattices and Microstructures
language:en
Short-container-title:Superlattices and Microstructures

Author:

Chabane Chaouche Abdallah,Lachebi Abdelhadi,Abid Hamza,Benchehima Miloud,Driz Mohammed

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Condensed Matter Physics,General Materials Science

Reference66 articles.

1. Group III Nitride Semiconductor Compounds: Physics and Applications;Gil,1998

2. Contribution of dislocations to carrier recombination and transport in highly excited ELO and HVPE GaN layers;Malinauskas;Phys. Status Solidi,2006

3. Growth and applications of group III-nitrides;Ambacher;J. Phys. D Appl. Phys.,1998

4. Properties of AlN film grown on Si (111);Dai;J. Cryst. Growth,2016

5. A first-principles study of the mechanical properties of AlN with Raman verification;Dai;Comput. Mater. Sci.,2016

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1. Formation of buried 2D Aluminium Gallium Nitride structures with enhanced piezoelectric modulus by xenon ion implantation;Applied Materials Today;2023-02

2. Effect of different valence cation vacancies and interstitial H on the photocatalytic performance of two-dimensional GaN:(O/C);Chemical Physics;2023-01

3. Negative thermal expansion of group III-Nitride monolayers;Journal of Physics D: Applied Physics;2022-05-23

4. The elastic, electron, phonon, and vibrational properties of monolayer XO2 (X = Cr, Mo, W) from first principles calculations;Materials Today Communications;2022-03

5. Elastic constants, electronic structures and thermal conductivity of monolayer XO₂(X = Ni, Pd, Pt);Acta Physica Sinica;2021

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