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Published in 2021 at "Journal of Molecular Modeling"
DOI: 10.1007/s00894-021-04718-z
Abstract: The molecular structures, electronic properties, and the UV–vis absorption spectra of the oxides of mineral green pigment (MGP) have been theoretically calculated by using the density-functional theory (DFT) method. Our results reveal that the ground-state…
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Keywords:
oxidation mechanism;
computational study;
mineral green;
mechanism mineral ... See more keywords
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Published in 2017 at "Ceramics International"
DOI: 10.1016/j.ceramint.2017.04.062
Abstract: Abstract The solid-state synthesis and stabilization of Co doped ( Mg 1−x Co x Ti 2 O 5 ), Zn doped ( Mg 1−x Zn x Ti 2 O 5 ) and Co- and Zn-codoped…
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Keywords:
karrooite green;
color properties;
green pigments;
synthesis ... See more keywords
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Published in 2017 at "Journal of Alloys and Compounds"
DOI: 10.1016/j.jallcom.2017.04.015
Abstract: Abstract A series of Zn1-xCoxO (x = 0.01, 0.02, 0.03 and 0.04) green pigments have been synthesized by solid-state reaction. The pigment samples were characterized by X-ray diffraction, scanning electron microscope, thermal gravimetric, differential scanning calorimetry, ultraviolet–visible…
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Keywords:
xcoxo green;
cobalt;
zn1 xcoxo;
content cobalt ... See more keywords