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This study investigates the structural stability, electronic structures, mechanical properties, and Debye temperature of tungsten-transition metal (W-TM) alloys using first-principles methods. The results indicate that while W-TM alloys maintain a body-centered cubic lattice, the alloying ability varies significantly among different transition metals, with W-Mo and W-Mn exhibiting stronger interactions compared to W-Cu, W-Fe, W-Cr, and W-Ni. Additionally, the mechanical strength of W-TM alloys is generally

Author

Ikram MEDJADJI

Language

EN