Every reference with a DOI in the deposited reference list resolved to a known
work in Crossref or DataCite at the dated check, and none carried a retraction,
withdrawal, or removal notice.
The 36 checked references that resolve
resolves10.1557/JMR.1998.0362High-temperature Creep Resistance in Rare-earth-doped, Fine-grained Al<sub>2</sub>O<sub>3</sub>
resolves10.1080/01418619608243697Self-diffusion in α‒Al<sub>2</sub>O. IV. Oxygen grain-boundary self-diffusion in undoped and yttria-doped alumina polycrystals
resolves10.1107/S0567739476001551Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides
resolves10.2109/jcersj2.119.832Mutual grain-boundary transport of aluminum and oxygen in polycrystalline Al2O3 under oxygen potential gradients at high temperatures
resolves10.1016/j.actamat.2009.10.062The effect of lutetium dopant on oxygen permeability of alumina polycrystals under oxygen potential gradients at ultra-high temperatures
resolves10.1016/j.actamat.2011.05.018Oxygen permeability in cation-doped polycrystalline alumina under oxygen potential gradients at high temperatures
resolves10.1111/jace.12420Effect of Dopants on the Distribution of Aluminum and Oxygen Fluxes in Polycrystalline Alumina Under Oxygen Potential Gradients at High Temperatures
resolves10.1111/jace.12935Control of Oxygen Permeability in Alumina under Oxygen Potential Gradients at High Temperature by Dopant Configurations
resolves10.1016/j.actamat.2014.01.059A density functional study of vacancy formation in grain boundaries of undoped
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si28.gif" overflow="scroll">
<mml:mrow>
<mml:mi>α</mml:mi>
</mml:mrow>
</mml:math>
-alumina
resolves10.1063/1.4832695Atomistic force field for alumina fit to density functional theory
resolves10.1111/j.1151-2916.1980.tb10649.xPlastic Deformation of Fine‐Grained Alumina (Al
<sub>2</sub>
O
<sub>3</sub>
): II, Basal Slip and Nonaccommodated Grain‐Boundary Sliding
resolves10.1063/1.1702656A Model for Boundary Diffusion Controlled Creep in Polycrystalline Materials
resolves10.1111/j.1151-2916.2003.tb03341.xDetermination of Pipe Diffusion Coefficients in Undoped and Magnesia‐Doped Sapphire (α‐Al
<sub>2</sub>
O
<sub>3</sub>
): A Study Based on Annihilation of Dislocation Dipoles
resolves10.1103/PhysRevB.76.245317Molecular dynamics simulations of temperature-induced structural transitions at twist boundaries in silicon
checked 2026-07-23 — re-checked daily as this page is visited;
titles and statuses come from Crossref and DataCite and are not part of the signed record
Both snippets point at the live badge image and link back to this page. The
badge re-renders from the daily check, so an embed never goes stale by more than a day of visits.