Abstract
By first-principles calculations using the projector-augmented-wave (PAW) method, the oxygen vacancy formation energy of gadolinium-doped ceria (GDC) is calculated as a function of lattice strain comprising the range from compressive (−1.5 %) to dilative (1.5 %) strain. Employing the generalized gradient approximation (GGA) for the exchange correlation potential and including the strong on-site Coulombic repulsion U, the calculations are performed within the (GGA) + U formalism. For simplicity of interpretation, all calculations are carried out based on the assumption that structural relaxation in GDC occurred under isotropic strain states. According to the calculation of the energetics of vacancy formation, the formation energy shows the lowest value at dilative strain conditions, where the lattice structure is in the loosest state. Furthermore, the generated oxygen vacancy has a preferred migration path that is mainly controlled by the neighboring cation configuration.
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.
