Lattice vibrational properties of Al2X (X = Sc, Y) from density functional theory calculations
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Reference37 articles.
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2. Effect of doping Zn atom on the structural stability, mechanical and thermodynamic properties of AlLi phase in Mg–Li alloys from first-principles calculations;Philosophical Magazine;2020-03-19
3. First-principles calculations of structure and electronic properties of aluminum doped by Ge, Sn and Pb;Physica B: Condensed Matter;2018-10
4. Electronic, magnetic and mechanical properties of (Fe,Ni)2Nb from density functional theory;Journal of Magnetism and Magnetic Materials;2018-04
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