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Synthesis Temperature Effect on the Structural Features and Optical Absorption of Zn<sub>1−<i>x</i></sub>Co<sub><i>x</i></sub>Al<sub>2</sub>O<sub>4</sub> Oxides

https://doi.org/10.1021/ic900482v
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16/16 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.

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The 16 checked references that resolve
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Gray–blue Al2O3–MoOx ceramic pigments: Crystal structure, colouring mechanism and performance
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Periodic DFT Study of the Structural and Electronic Properties of Bulk CoAl<sub>2</sub>O<sub>4</sub> Spinel
resolves10.1021/cm001061z
Blue CoAl<sub>2</sub>O<sub>4</sub> Particles Prepared by the Sol−Gel and Citrate−Gel Methods
resolves10.1016/0022-4596(84)90190-7
The series of spinels Co3−sAlsO4 (0 &lt; s &lt; 2): Study of Co2AlO4
resolves10.1016/S0955-2219(00)00295-8
Colour analysis of some cobalt-based blue pigments
resolves10.1016/S0955-2219(03)00081-5
Synthesis and characterization of nanocrystalline CoAl2O4 spinel powder by low temperature combustion
resolves10.1016/S0025-5408(03)00136-3
Evaluation of CoAl2O4 as ceramic pigments
resolves10.1016/j.jallcom.2004.05.059
Preparation of Co2+-doped ZnAl2O4 nanoparticles by citrate sol–gel method
resolves10.1016/S0925-8388(99)00059-6
Crystallization of ceramic pigment CoAl2O4 nanocrystals from Co–Al metal organic precursor
resolves10.1127/ejm/6/5/0603
Temperature dependence of the cation distribution in CoAl2O4 spinel
resolves10.1016/S0038-1098(03)00652-5
Cation distribution and bond lengths in CoAl2O4 spinel
resolves10.13182/NT67-A27852
Commentary
resolves10.1017/S0885715600014706
A synchrotron X-ray powder diffraction study of CoAl <sub>2</sub> O <sub>4</sub> and CoGa <sub>2</sub> O <sub>4</sub> by PSD diffractometer technique
resolves10.1107/S0108768185002063
Bond-valence parameters obtained from a systematic analysis of the Inorganic Crystal Structure Database
resolves10.1103/PhysRevB.67.174103
Understanding the NMR shifts in paramagnetic transition metal oxides using density functional theory calculations
resolves10.1021/cm070324n
DFT Modeling of NMR Contact Shift Mechanism in the Ideal LiNi<sub>2</sub>O<sub>4</sub> Spinel and Application to Thermally Treated Layered Li<sub>0.5</sub>NiO<sub>2</sub>
The 7 references without a DOI — listed, not checked
no DOI — not checkedref2/cit2
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no DOI — not checkedref4/cit4
no DOI — not checkedref6/cit6
no DOI — not checkedref9/cit9
no DOI — not checkedref11/cit11
no DOI — not checkedRodriguez-Carvajal, J.Abstracts of the Satellite Meeting on Powder Diffraction of the XV Congress of the IUCr, Toulouse, France, 1990, p127.
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