Effects of carbon concentration on the local atomic structure of amorphous GST.

Ge-Sb-Te (GST) alloys are leading phase-change materials for data storage due to the fast phase transition between amorphous and crystalline states. Ongoing research aims at improving the stability of the amorphous phase to improve retention. This can be accomplished by the introduction of carbon as a dopant to Ge2Sb2Te5, which is known to alter the short- and mid-range structure of the amorphous phase and form covalently bonded C clusters, both of which hinder crystallization.

Modeling environment-dependent atomic-level properties in complex-concentrated alloys.

Complex-concentrated-alloys (CCAs) are of interest for a range of applications due to a host of desirable properties, including high-temperature strength and tolerance to radiation damage. Their multi-principal component nature results in a vast number of possible atomic environments with the associated variability in chemistry and structure. This atomic-level variability is central to the unique properties of these alloys but makes their modeling challenging.

Role of electronic thermal transport in amorphous metal recrystallization: A molecular dynamics study.

Recrystallization of glasses is important in a wide range of applications including electronics and reactive materials. Molecular dynamics (MD) has been used to provide an atomic picture of this process, but prior work has neglected the thermal transport role of electrons, the dominant thermal carrier in metallic systems. We characterize the role of electronic thermal conductivity on the velocity of recrystallization in Ni using MD coupled to a continuum description of electronic thermal transport via a two-temperature model.