Investigation of the Pressure Dependent Physical Properties of MAX Phase Ti2AlX (X = B, C, and N) Compounds: A First-Principles Study

Documenti analoghi

• First-Principles Investigation of the Pressure Dependent Physical Properties of Intermetallic Kagome ZrRe2
  di: Naher, Mst. Irin, et al.
  Pubblicazione: (2026)
• First-principles exploration of the pressure dependent physical properties of Sn4Au: a superconducting topological semimetal
  di: Shah, M. Abdul Hadi, et al.
  Pubblicazione: (2024)
• DFT exploration of novel direct band gap semiconducting halide double perovskites, A2AgIrCl6 (A = Cs, Rb, K), for solar cells application
  di: Rayhan, M. A., et al.
  Pubblicazione: (2024)
• First-Principles Investigation of Mechanical, Lattice Dynamical, and Thermodynamic Properties of BaTiO3 Polymorphs
  di: Chakraborty, Arpon, et al.
  Pubblicazione: (2025)
• Exploring the Physical Properties, Hydrogen Storage Capacity and Thermal Barrier Performance of LaMg2H7: A First-Principles Investigation
  di: Khan, Tanvir, et al.
  Pubblicazione: (2025)