Theoretical Prediction of Electronic Structures and Phonon Dispersion of Ce2XN2 (X = S, Se, and Te) Ternary
Author:
Publisher
MDPI AG
Subject
Applied Mathematics,Modelling and Simulation,General Computer Science,Theoretical Computer Science
Link
http://www.mdpi.com/2079-3197/5/2/29/pdf
Reference27 articles.
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3. Non-stoichiometric FexWN2: Leaching of Fe from layer-structured FeWN2
4. Synthesis of Pt−Mo−N Thin Film and Catalytic Activity for Fuel Cells
5. The Short Series of Lanthanoid(III) Nitride Tellurides with the Composition Ln3NTe3 (Ln = Gd–Ho);Foltin;Z. Anorg. Allg. Chem.,2015
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1. Cation effect on electronic, optical and thermoelectric properties of perovskite oxynitrides: Density functional theory;Materials Science in Semiconductor Processing;2020-03
2. Enhanced thermoelectric properties of ASbO 3 due to decreased band gap through modified becke johnson potential scheme;Journal of Physics and Chemistry of Solids;2018-08
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