Abstract
Activation energy is one of the basic parameters used to estimate the physical and chemical features of optical and electrical phase-change (PC) films. However, its origin has not been discussed well because of insufficient understanding of the amorphous structures. In this paper, we reveal the origin of the activation energy using a GeSbTe-superlattice model and ab-initio local density approximation (LDA) calculations. The simulated energy required for transition from amorphous to crystal formation in a 9-atomic system was 2.34 eV; This is in good agreement with experimentally reported values.
Sign-in/Register to access full text options 
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 callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
