Thermal vacancy formation enthalpy of random solid solutions: The FePt case
Sign Up to like & getrecommendations! Published in 2018 at "Computational Materials Science"
DOI: 10.1016/j.commatsci.2017.11.009
Abstract: Abstract Vacancy mechanism plays a dominant role in the atomic migration when a close-packed disordered alloy undergoes ordering transition. However, the calculation of thermal vacancy formation enthalpies (VFEs) of random solid solutions is usually cumbersome… read more here.
Keywords: thermal vacancy; solid solutions; random solid; vacancy formation ... See more keywords