Pressure induced variations from semiconducting to metallic for halide perovskite NaBeCl3 by first-principle calculations
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Mechanics of Materials,General Materials Science
Reference38 articles.
1. First-principles calculations to investigate structural, elastic, electronic, thermodynamic, and thermoelectric properties of CaPd3B4O12 (B=Ti, V) perovskites;Rubel;Results Phys.,2022
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3. T. Nishimatsu, N. Terakubo, H. Mizuseki, Y. Kawazoe, D.A. Pawlak, K. Shimamura, T. Fukuda, Band structures of perovskite-like fluorides for vacuum-ultraviolet- transparent lens materials, (2002). https://doi.org/10.1143/JJAP.41.L365.
4. Structural, mechanical, electronic, vibrational and thermoelectric properties of novel double perovskites Ba2MgPdO6 and Ba2MgPtO6 within DFT framework;Jain;Mater. Sci. Semicond. Process.,2023
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