Reference health
Electronic and Structural Properties of Bulk γ‐Al <sub>2</sub> O <sub>3</sub>
33/33 checkable references clean · checked 2026-07-23
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.
7 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 33 checked references that resolve
resolves10.1016/0040-6090(88)90687-6
Characterization and microhardness measurement of electron-beam-evaporated alumina coatings
resolves10.1111/j.1151-2916.1994.tb07008.x
First‐Principles Calculation of Electronic, Optical, and Structural Properties of α‐Al
<sub>2</sub>
O
<sub>3</sub>
resolves10.1111/j.1151-2916.1994.tb06999.x
α‐Al
<sub>2</sub>
O
<sub>3</sub>
(0001) Surfaces: Atomic and Electronic Structure
resolves10.1111/j.1151-2916.1994.tb07000.x
Structure and Energetics of Alumina Surfaces Calculated from First Principles
resolves10.1111/j.1151-2916.1994.tb07007.x
Cluster Models of Bulk, Surface, and Impurity Structure.in α‐Alumina
resolves10.1111/j.1151-2916.1994.tb07011.x
First‐Principles Calculations for Niobium Atoms on a Sapphire Surface
resolves10.1016/0038-1098(77)90101-6
The electronic structure of SrTiO3 and some simple related oxides (MgO, Al2O3, SrO, TiO2)
resolves10.1111/j.1151-2916.1996.tb07921.x
Electronic Structure of a Near Σ11 a‐axis Tilt Grain Boundary in α‐A12O3
resolves10.1111/j.1151-2916.1994.tb07001.x
High‐Resolution Transmission Electron Microscopy Studies of a Near Σ11 Grain Boundary in α‐Alumina
resolves10.1088/0022-3727/29/7/010
Interband electronic structure of a near- grain boundary in -alumina determined by spatially resolved valence electron energy-loss spectroscopy
resolves10.1111/j.1151-2916.1994.tb07002.x
Calculated Structures and Energies of Grain Boundaries in α‐Al
<sub>2</sub>
O
<sub>3</sub>
resolves10.1016/0001-6160(89)90240-X
The structure of δ-alumina evolved from the melt and the γ → δ transformation
resolves10.1016/0040-6090(94)90171-6
Electronic and crystallographic structure of γ-alumina thin films
resolves10.1080/01418618608242816
A study of the vacancy distribution in non-stoichiometric spinels by magic-angle spinning NMR
resolves10.1103/PhysRevB.54.16555
Electronic structure of normal, inverse, and partially inverse spinels in the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">MgAl</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>system
resolves10.1111/j.1151-2916.1990.tb06430.x
Theoretical Studies of the Electronic Properties of Ceramic Materials
resolves10.1103/PhysRev.140.A1133
Self-Consistent Equations Including Exchange and Correlation Effects
resolves10.1002/pssb.2220540211
On the Numerical Calculation of the Density of States and Related Properties
resolves10.1088/0031-8949/41/4/036
Temperature dependence of the electronic structure of oxides: MgO, MgAl<sub>2</sub>O<sub>4</sub>and Al<sub>2</sub>O<sub>3</sub>
resolves10.1002/pssb.2220760230
Electronic Structure of Aluminium Oxide as Determined by X‐Ray Photoemission
resolves10.1016/0039-6028(91)90709-2
Preparation and spectroscopic characterization of γ-Al2O3 thin films
The 7 references without a DOI — listed, not checked
no DOI — not checkedAlumina as a Ceramic Material
no DOI — not checkedJ. Am. Ceram. Soc. 1994 77 2 Science of Alumina
no DOI — not checkedCrystal Structures of Minerals
no DOI — not checkedElectronenbeugungsuntersuchungen an Aluminiumoxiden
no DOI — not checkedA MAS NMR Study of the Structure of Amorphous Alumina Films
no DOI — not checkedCrystal Structures
no DOI — not checkedElectron Population Analysis on LCAO‐MO Molecular Wave Functions: I
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