Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Cited by
12 articles.
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1. FP-LMTO simulation of the physical properties of arsenic-based binary XAs(X = Sc, and Al) compounds;International Journal of Modern Physics B;2024-08-27
2. Density functional theory study of electronic and optical properties of ScN nitride in NaCl-B1, CsCl-B2, ZB-B3 and NiAs-B8 phases;Bulletin of Materials Science;2022-01-12
3. DFT calculations on the ternary MScP, quaternary MSc2P (M = Cu, Zn), and Cu and Zn doped in semiconducting scandium phosphide by GGA and GGA+U approach;Vacuum;2021-09
4. Structural, electronic, mechanical, and dynamical properties of scandium carbide;Results in Physics;2021-02
5. Effects of scandium composition on the structural, electronic, and thermodynamic properties of SCxY1–xmetallic alloys;Philosophical Magazine;2016-02-06