Literature DB >> 30117614

III-Nitride Polymorphs: XN (X=Al, Ga, In) in the Pnma Phase.

Qingyang Fan1, Wenzhu Zhang1, Sining Yun2, Jie Xu1, Yanxing Song3.   

Abstract

The structural, mechanical, elastic anisotropy, and electronic properties, together with the stability, effective mass of holes and electrons for XN (X=Al, Ga, In) in the Pnma phase are investigated by using density functional theory calculations. The elastic constants and the phonon spectra all manifest III-nitride polymorphs: XN (X=Al, Ga, In) in the Pnma phase in this work are mechanically and dynamically stable at ambient pressure. Al atoms, Ga atoms, and In atoms lead to new electrical and band-gap properties: XN (X=Al, Ga, In) in the Pnma phase are all semiconductor materials with direct band gaps of 4.76 eV, 2.80 eV, and 0.66 eV, respectively, which present great application potentials in the new generation electronic devices such as ultraviolet detectors, visible light detectors, infrared detectors, violet-light diodes, and light-emitting diodes.
© 2018 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

Entities:  

Keywords:  Pnma phase; density functional theory; elastic anisotropy; electronic properties; nitride polymorphs

Year:  2018        PMID: 30117614     DOI: 10.1002/chem.201803202

Source DB:  PubMed          Journal:  Chemistry        ISSN: 0947-6539            Impact factor:   5.236


  2 in total

1.  Optical, Electronic Properties and Anisotropy in Mechanical Properties of "X" Type Carbon Allotropes.

Authors:  Jiao Cheng; Qidong Zhang
Journal:  Materials (Basel)       Date:  2020-05-01       Impact factor: 3.623

2.  First-Principles Study on Structural, Mechanical, Anisotropic, Electronic and Thermal Properties of III-Phosphides: XP (X = Al, Ga, or In) in the P6422 Phase.

Authors:  Junjie Miao; Changchun Chai; Wei Zhang; Yanxing Song; Yintang Yang
Journal:  Materials (Basel)       Date:  2020-02-04       Impact factor: 3.623

  2 in total

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