Study of the Electronic Band Structure and Structural Stability of Al(CN)<sub>2</sub> and Si(CN)<sub>2</sub> by Density Functional Theory
By substituting the <i>A</i> site in <inline-formula><math xmlns="http://www.w3.org/1998/Math/MathML" display="inline"><semantics><mrow><mi>P</mi><msub><mn>2</mn><mn>1</mn></msub><mo>/</m...
Main Authors: | , , , , , , , |
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Format: | Article |
Language: | English |
Published: |
MDPI AG
2023-05-01
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Series: | Crystals |
Subjects: | |
Online Access: | https://www.mdpi.com/2073-4352/13/5/824 |