{"title":"The nature of color of gem-quality diaspore (“zultanites”) from Turkey","authors":"Michail Taran, Oleksii Vyshnevskyi, Ievgen Naumenko","doi":"10.1007/s00269-025-01330-y","DOIUrl":null,"url":null,"abstract":"<div><p>Two samples of natural gem-quality diaspore (“zultanite”) from Turkey and, for comparison, one sample of high-chromium diaspore from Saranovskoye chromite deposit in northern Urals, were studied by optical absorption spectroscopy. In the polarized spectra of “zultanites” there are two broad bands of Cr<sup>3+</sup>, caused by electronic spin-allowed transitions <sup>4</sup>A<sub>2g</sub> → <sup>4</sup>T<sub>2g</sub> and <sup>4</sup>A<sub>2g</sub> → <sup>4</sup>T<sub>1g</sub>, split by a low-symmetry crystal field of Cr<sup>3+</sup> in the distorted octahedral structural position of Al<sup>3+</sup>. The spectral positions of the bands, especially of the former one, are close to that in Cr<sup>3+</sup>-bearing chrysoberyl (alexandrite), that causes a weak alexandrite-effect in “zultanites”. A few much weaker bands may be assigned to the spin-forbidden electronic transitions of Fe<sup>3+</sup>, also substituting Al<sup>3+</sup> ions in the octahedral positions of the diaspore structure. The origin of a series of relatively narrow absorption bands in near UV-range, appearing on the background of a strong high-energy absorption edge, is not quite clear. A strong pleochroic absorption edge in the IR range is undoubtedly caused by O–H vibrations of hydroxyl groups in the structure of diaspore (α-AlOOH).</p></div>","PeriodicalId":20132,"journal":{"name":"Physics and Chemistry of Minerals","volume":"52 4","pages":""},"PeriodicalIF":1.6000,"publicationDate":"2025-10-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physics and Chemistry of Minerals","FirstCategoryId":"89","ListUrlMain":"https://link.springer.com/article/10.1007/s00269-025-01330-y","RegionNum":4,"RegionCategory":"地球科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
Two samples of natural gem-quality diaspore (“zultanite”) from Turkey and, for comparison, one sample of high-chromium diaspore from Saranovskoye chromite deposit in northern Urals, were studied by optical absorption spectroscopy. In the polarized spectra of “zultanites” there are two broad bands of Cr3+, caused by electronic spin-allowed transitions 4A2g → 4T2g and 4A2g → 4T1g, split by a low-symmetry crystal field of Cr3+ in the distorted octahedral structural position of Al3+. The spectral positions of the bands, especially of the former one, are close to that in Cr3+-bearing chrysoberyl (alexandrite), that causes a weak alexandrite-effect in “zultanites”. A few much weaker bands may be assigned to the spin-forbidden electronic transitions of Fe3+, also substituting Al3+ ions in the octahedral positions of the diaspore structure. The origin of a series of relatively narrow absorption bands in near UV-range, appearing on the background of a strong high-energy absorption edge, is not quite clear. A strong pleochroic absorption edge in the IR range is undoubtedly caused by O–H vibrations of hydroxyl groups in the structure of diaspore (α-AlOOH).
期刊介绍:
Physics and Chemistry of Minerals is an international journal devoted to publishing articles and short communications of physical or chemical studies on minerals or solids related to minerals. The aim of the journal is to support competent interdisciplinary work in mineralogy and physics or chemistry. Particular emphasis is placed on applications of modern techniques or new theories and models to interpret atomic structures and physical or chemical properties of minerals. Some subjects of interest are:
-Relationships between atomic structure and crystalline state (structures of various states, crystal energies, crystal growth, thermodynamic studies, phase transformations, solid solution, exsolution phenomena, etc.)
-General solid state spectroscopy (ultraviolet, visible, infrared, Raman, ESCA, luminescence, X-ray, electron paramagnetic resonance, nuclear magnetic resonance, gamma ray resonance, etc.)
-Experimental and theoretical analysis of chemical bonding in minerals (application of crystal field, molecular orbital, band theories, etc.)
-Physical properties (magnetic, mechanical, electric, optical, thermodynamic, etc.)
-Relations between thermal expansion, compressibility, elastic constants, and fundamental properties of atomic structure, particularly as applied to geophysical problems
-Electron microscopy in support of physical and chemical studies
-Computational methods in the study of the structure and properties of minerals
-Mineral surfaces (experimental methods, structure and properties)