Martensitic transformation and phonon localization in Ni-Al alloys by atomistic simulations

We discuss an atomistic model for the potential energy of Ni-Al alloys based on the Embedded Atom Method. The potential is applied in a Molecular Dynamics and Quasi Harmonic investigation of the Martensitic Transformation (MT) that occurs in Ni x Al1−x for compositions 0.61

Keywords:

• Mathematics
• Phonon
• Potential energy
• Classical mechanics
• Atom
• Ranging
• Phase transition
• Molecular dynamics
• Condensed matter physics
• Diffusionless transformation
• Solid mechanics
• Alloy
• Transition temperature

• Correction
• Source
• Cite
• Save
• Machine Reading By IdeaReader