A numerical study of lattice dynamics of single BaFX (X = Cl, Br, and I) crystals
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,Materials Science (miscellaneous),Electronic, Optical and Magnetic Materials
Reference72 articles.
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1. First-principles study on structural, electronic, and elastic properties of SrFCl;Indian Journal of Physics;2023-02-15
2. Cohesion energy simulation of inorganic layered alkaline-earth fluorohalides;International Journal of Computational Materials Science and Engineering;2022-09-29
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