Publication Date:
2015-05-06
Description:
Author(s): Assil Bouzid, Silvia Gabardi, Carlo Massobrio, Mauro Boero, and Marco Bernasconi First-principles molecular dynamics simulations within the density functional theory framework were performed to generate amorphous models of the Ga 4 Sb 6 Te 3 phase change alloy by quenching from the melt. We find that Ga-Sb and Ga-Te are the most abundant bonds with only a minor amount of Sb-Te bonds ... [Phys. Rev. B 91, 184201] Published Fri May 01, 2015
Keywords:
Inhomogeneous, disordered, and partially ordered systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics