Reference health
Electronic Band Structure of Al <sub>2</sub> O <sub>3</sub> , with Comparison to Alon and AIN
42/42 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.
20 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 42 checked references that resolve
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Electronic structure of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>α</mml:mi></mml:math>-alumina and its defect states
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>
resolves10.1088/0031-8949/41/4/005
Laser-plasma sourced, temperature dependent, VUV spectrophotometer using dispersive analysis
resolves10.1366/0003702894204092
Quantitative, FFT-Based, Kramers-Krönig Analysis for Reflectance Data
resolves10.1103/PhysRevB.36.4821
Temperature dependence of the dielectric function and interband critical points in silicon
resolves10.1016/B978-0-08-054721-3.50008-3
Dispersion Theory, Sum Rules, and Their Application to the Analysis of Optical Data
resolves10.1103/PhysRevB.34.2656
Pseudofunction method: Application to a monolayer of CO and to the Si(111) surface
resolves10.1007/BF00618534
Chemisorptive bonding of carbon monoxide on nickel (001): Formulation and application of a new pseudofunctional electron muffin tin approach
resolves10.1016/0038-1098(86)90285-1
Structural and electronic properties of a carbon monoxide monolayer
resolves10.1103/PhysRevLett.55.2471
Unified Approach for Molecular Dynamics and Density-Functional Theory
resolves10.1103/PhysRev.50.58
Theory of Brillouin Zones and Symmetry Properties of Wave Functions in Crystals
resolves10.1103/PhysRevLett.51.1884
Physical Content of the Exact Kohn-Sham Orbital Energies: Band Gaps and Derivative Discontinuities
resolves10.1103/PhysRevB.5.594
Toward a Unified Theory of Urbach's Rule and Exponential Absorption Edges
resolves10.1143/JPSJ.23.1280
Optical Constants and Exciton States in KCl Single Crystals. II. The Spectra of Reflectivity and Absorption Constant
resolves10.1364/AO.19.003978
Fine structure and temperature dependence of shallow core excitons in insulators and semiconductors
resolves10.1103/PhysRevB.19.5318
Generation, transport, and trapping of excess charge carriers in Czochralski-grown sapphire
resolves10.1016/0378-4363(88)90104-0
Vacuum ultraviolet, photoemission and theoretical studies of the electronic structure of Al2O3 up to 1000°C
resolves10.1107/S0567740880002981
A structural investigation of α-Al<sub>2</sub>O<sub>3</sub> at 2170 K
resolves10.1111/j.1151-2916.1982.tb10515.x
Neutron Diffraction Study of Structural Characteristics and Ionic Mobility of a‐Al
<sub>2</sub>
O
<sub>3</sub>
at High Temperatures
resolves10.1111/j.1151-2916.1982.tb10387.x
Determination of the Parameters of Native Disorder in α‐Al
<sub>2</sub>
O
<sub>3</sub>
resolves10.1111/j.1151-2916.1974.tb10879.x
Electrical Conduction in Single‐Crystal and Polycrystalline Al
<sub>2</sub>
O
<sub>3</sub>
at High Temperatures
resolves10.1103/PhysRevB.40.5733
Ruby at high pressure. II. Fluorescence lifetime of the<i>R</i>line to 130 GPa
resolves10.1111/j.1151-2916.1989.tb06257.x
Effect of Residual Strain on the Electronic Structure of Alumina and Magnesia
resolves10.1116/1.574579
AlN thin films with controlled crystallographic orientations and their microstructure
resolves10.1116/1.574632
Summary Abstract: A study of room-temperature Cu–Al2O3 and Cu–AlN interfacial reactions
resolves10.1016/0378-4363(88)90103-9
Theoretical and experimental studies on Cu metallization of Al2O3
The 20 references without a DOI — listed, not checked
no DOI — not checkedOptical Processes in Semiconductors
no DOI — not checkedHandbook on Semiconductors
no DOI — not checkedCeramic Transactions, Vol. 5, Advanced Characterization Techniques for Ceramics
no DOI — not checkedTechniques of Vacuum Ultraviolet Spectroscopy
no DOI — not checkedPolarons and Excitons
no DOI — not checkedM. E.Innocenzi R. T.Swimm M.Bass R. H.French A. B.Villaverde andM. R.Kokta “Room‐Temperature Optical Absorption in Undopedα‐Al2O3”; to be published inJ. Appl. Phys..
no DOI — not checkedMethods of Experimental Physics
no DOI — not checkedOptical Processes in Semiconductors
no DOI — not checkedSolid State Physics
no DOI — not checkedR. H.French R. V.Kasowski F. S.Ohuchi D. J.Jones H.Song andR. L.Coble “Band Structure Calculations of the High‐Temperature Electronic Structure of MgO”; unpublished work.
no DOI — not checkedR. S.Knox “Theory of Excitions”; (Edited byF.Seitz D.Tumbull andH.Ehrenreich) Solid State Phys. 5 1–194(1963).
no DOI — not checkedSpringer Series in Solid State Sciences
no DOI — not checkedInorganic Chemistry, Principles of Structure and Reactivity
no DOI — not checkedSolid State Physics
no DOI — not checkedSolid State Physics
no DOI — not checkedGroup Theory and Quantum Mechanics
no DOI — not checkedHandbook on Semiconductors
no DOI — not checkedCeramic Transactions
no DOI — not checkedAdvances in Ceramics
no DOI — not checkedBonding, Structure, and Mechanical Properties of Metal/Ceramic Interfaces
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