1. Exploring the electronic structure, mechanical stability, thermodynamic and magnetic properties of rare-earth full-Heusler alloys Pd2GdxLa1−xIn (x = 1, 0.75, 0.5, 0.25, and 0): a DFT approach;The European Physical Journal B;2024-08
2. First-Principles Study of the Structural, Mechanical, Electronic, and Thermodynamic Properties of AlCu2M (M = Ti, Cr, Zr, Sc, Hf, Mn, Pa, Lu, Pm) Ternary Intermetallic Compounds;Materials;2024-07-11
3. The Implications of Pressure on Mechanical and Thermodynamic Properties of Ni2X (X = Sc, Ti, V)Al: DFT Calculation;Russian Journal of Physical Chemistry A;2024-04
4. Formation of the Sub-oxide Sc4Au2O1–x and the Drastically Negative 27Al NMR Shift in Sc2Al;Inorganic Chemistry;2023-06-02
5. Crystal structure, magnetic and thermal properties of the non-stoichiometric alloys Tb0.95Pd2.20Mn0.85 and Dy1.00Pd2.15Mn0.85;Kovove Materialy-Metallic Materials;2023-04-24