Title of article :
Elastic properties and electronic structure of vanadium silicides-a density functional investigation Original Research Article
Author/Authors :
Mike B. Thieme، نويسنده , , Sibylle Gemming، نويسنده ,
Issue Information :
دوهفته نامه با شماره پیاپی سال 2009
Abstract :
Vanadium and silicon form several binary compounds; the most well characterized structures have the compositions V:Si = 3:1, 5:3, 6:5, 1:2. Spin-polarized density functional band-structure calculations using the projector augmented wave method have been carried out for the stable binary compounds in the Si–V system. As many rare earth and early transition metals are refractory materials, the study focuses on the ground state structures and their stabilities by determining their elastic properties. The magnetic properties are also investigated because structurally related Si–Mn compounds exhibit magnetism. All the silicides investigated were found to be refractory, hard, metallic materials and no magnetism was found in the ground state structures.
Keywords :
Density functional theory (DFT) , Electronic structure , Magnetic properties , Elastic properties
Journal title :
ACTA Materialia
Journal title :
ACTA Materialia