Vibrational modes in the Pmc21 structure of ZnGeN2
Author:
Funder
National Science Foundation
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Reference13 articles.
1. Groupe spatial et ordre des atomes de zinc et de germanium dans ZnGeN2
2. Walter R.L. Lambrecht, Atchara Punya, Heterovalent ternary II-IV-N2 compounds: perspectives for a new class of wide-band-gap nitrides, in: Bernard Gill (Ed.), III-Nitride Semiconductors and their Modern Devices, Oxford University Press, Oxford, 2013, pp. 519–585.
3. Structural and Optoelectronic Characterization of RF Sputtered ZnSnN2
4. Charge-neutral disorder and polytypes in heterovalent wurtzite-based ternary semiconductors: The importance of the octet rule
5. First-principles responses of solids to atomic displacements and homogeneous electric fields: Implementation of a conjugate-gradient algorithm
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1. Synthesis and Comprehensive Studies of Be‐IV‐N2 (IV=Si, Ge): Solving the Mystery of Wurtzite‐Type Pmc21 Structures;Angewandte Chemie;2024-09-03
2. Synthesis and Comprehensive Studies of Be‐IV‐N2 (IV=Si, Ge): Solving the Mystery of Wurtzite‐Type Pmc21 Structures;Angewandte Chemie International Edition;2024-09-02
3. Candidates for p-type doping of ZnGeN2;Journal of Applied Physics;2020-02-21
4. Band Gaps, Band‐Offsets, Disorder, Stability Region, and Point Defects in II‐IV‐N 2 Semiconductors;physica status solidi (a);2019-03-26
5. Ordering in the mixed ZnGeN2 -GaN alloy system: Crystal structures and band structures of ZnGeGa2N4 from first principles;Physical Review Materials;2018-11-26
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