Oxygen self-diffusion mechanisms in monoclinic
In this work, we quantify oxygen self-diffusion in monoclinic-phase zirconium oxide as a function of temperature and oxygen partial pressure. A migration barrier of each type of oxygen defect was obtained by first-principles calculations. Random walk theory was used to quantify the diffusivities of...
Main Authors: | Yang, Jing, Youssef, Mostafa Youssef Mahmoud, Yildiz, Bilge |
---|---|
Other Authors: | Massachusetts Institute of Technology. Department of Materials Science and Engineering |
Format: | Article |
Language: | English |
Published: |
American Physical Society
2018
|
Online Access: | http://hdl.handle.net/1721.1/114449 https://orcid.org/0000-0003-1855-0708 https://orcid.org/0000-0001-8966-4169 https://orcid.org/0000-0002-2688-5666 |
Similar Items
-
Predicting self-diffusion in metal oxides from first principles: The case of oxygen in tetragonal ZrO₂
by: Yildiz, Bilge, et al.
Published: (2014) -
Structure, Kinetics, and Thermodynamics of Water and Its Ions at the Interface with Monoclinic ZrO 2 Resolved via Ab Initio Molecular Dynamics
by: Yang, Jing, et al.
Published: (2023) -
Electro-chemo-mechanical effects of lithium incorporation in zirconium oxide
by: Yang, Jing, et al.
Published: (2018) -
Predicting point defect equilibria across oxide hetero-interfaces: model system of ZrO[subscript 2]/Cr[subscript 2]O[subscript 3]
by: Yang, Jing, et al.
Published: (2017) -
Polarizing Oxygen Vacancies in Insulating Metal Oxides under a High Electric Field
by: Yildiz, Bilge, et al.
Published: (2018)