Abstract
Variety of interatomic potentials for magnesium can be found in the literature. Result of computer simulations can be slightly different depending on used potential. Particularly, twin boundary structure with the lowest energy can be different in a frame of different models. Comparison of several popular embedded-atom method potentials is provided. It is shown that either reflection or glide structure of twin boundary has the lowest energy for different potentials.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
