Ordering in the mixed ZnGeN2 -GaN alloy system: Crystal structures and band structures of ZnGeGa2N4 from first principles-Reference-Cited by-同舟云学术

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Ordering in the mixed ZnGeN2 -GaN alloy system: Crystal structures and band structures of ZnGeGa2N4 from first principles

Published:2018-11-26 Issue:11 Volume:2 Page:
ISSN:2475-9953
Container-title:Physical Review Materials
language:en
Short-container-title:Phys. Rev. Materials

Author:

Jayatunga Benthara Hewage Dinushi,Lyu Sai,Radha Santosh Kumar,Kash Kathleen,Lambrecht Walter R. L.

Funder

National Science Foundation

Division of Materials Research

Case Western Reserve University

Publisher

American Physical Society (APS)

Subject

Physics and Astronomy (miscellaneous),General Materials Science

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevMaterials.2.114602/fulltext

Reference56 articles.

1. Quasiparticle band structure of Zn-IV-N2compounds

2. First-principles study of phonons and related ground-state properties and spectra inZn-IV-N2compounds

3. First-principles calculations of elasticity, polarization-related properties, and nonlinear optical coefficients in Zn-IV-N2compounds

4. Vibrational modes in the Pmc21 structure of ZnGeN2

5. Electronic band structure ofMg−IV−N2compounds in the quasiparticle-self-consistentGWapproximation

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1. Penternary Wurtzitic Nitrides Li_1–xZn_xGe_2–xGa_xN₃: Powder Synthesis, Crystal Structure, and Potentiality as a Solar-Active Photocatalyst;Inorganic Chemistry;2024-06-14

2. Comparing the influence of cation order and composition in simulated Zn(Sn, Ge)N2 on structure, elastic moduli, and polarization for solid state lighting;Journal of Applied Physics;2024-02-15

3. Quaternary MgSiN2 -GaN alloy semiconductors for deep UV applications;Physical Review B;2022-12-14

4. Experimental determination of the valence band offsets of ZnGeN2 and (ZnGe)0.94Ga0.12N2 with GaN;Journal of Physics D: Applied Physics;2021-03-25

5. Quaternary Wurtzitic Nitrides (1 – x)ZnGeN2–2xGaN (x = 0.02, 0.05): Disorder-Induced Band-Gap Narrowing and Potentiality as a Solar-Active Photocatalyst;Inorganic Chemistry;2021-01-14

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