scholarly journals Spectroscopy and Microscopy of Corundum from Primary Deposits Found in Greece

Minerals ◽  
2021 ◽  
Vol 11 (7) ◽  
pp. 750
Author(s):  
Vilelmini Karantoni ◽  
Stefanos Karampelas ◽  
Panagiotis Voudouris ◽  
Vasilios Melfos ◽  
Lambrini Papadopoulou ◽  
...  

Corundum primary deposits in Greece occur in four locations: Paranesti in Drama and Gorgona in Xanthi, both belonging to the wider Rhodope Massif, as well as, Ikaria island and Kinidaros in Naxos island, both belonging to Attic-Cycladic Massif. Eight samples were examined with spectroscopic methods (FTIR, UV-Vis, EDXRF) in order to better characterize these four primary deposits: two pink sapphires from Paranesti, a pink and a blue sapphire from Gorgona, two blue sapphires from Ikaria and three blue sapphires from Kinidaros. Under the microscope, all samples present characteristics linked to post-crystallization deformation, decreasing their gem quality. The FTIR absorption spectra of all samples present in different relative intensities, bands of boehmite, diaspore, goethite, mica and/or chlorite inclusions and CO2 in fluid inclusions. Boehmite and diaspore inclusions are most likely epigenetic. In the UV-Vis spectra, the pink color of the samples is linked with Cr3+ absorptions and the blue color with absorptions due to Fe2+-Ti4+ intervalence charge transfer. EDXRF analyses in the studied samples show relatively high titanium and iron concentrations that are related with mineral inclusions. Gallium is slightly variable in samples from different regions; also, different colored samples from Gorgona present diverse gallium content.

2010 ◽  
Vol 485 (1-3) ◽  
pp. 100-103 ◽  
Author(s):  
Yutaka Harima ◽  
Yasushi Ishiguro ◽  
Youhei Fujikawa ◽  
Takahiro Hashiguchi ◽  
Kenji Komaguchi ◽  
...  

2012 ◽  
Vol 134 (4) ◽  
pp. 1906-1909 ◽  
Author(s):  
Ramachandran Balasubramanian ◽  
Geneviève Blondin ◽  
Juan Carlos Canales ◽  
Cyrille Costentin ◽  
Jean-Marc Latour ◽  
...  

2016 ◽  
Vol 211 ◽  
pp. 704-710 ◽  
Author(s):  
Yi Peng ◽  
Jia En Lu ◽  
Christopher P. Deming ◽  
Limei Chen ◽  
Nan Wang ◽  
...  

2021 ◽  
Vol 129 (9) ◽  
pp. 1111
Author(s):  
А.И. Мурзашев ◽  
А.П. Жуманазаров ◽  
М.Ю. Кокурин

The article simulates the optical absorption spectra (OAS) of endohedral complexes Er2C2 @ C90 based on isomers No. 44 (C2) No. 21 (C1) of fullerene C90. For this purpose, the energy spectra of the indicated isomers have been calculated. The calculation was carried out within the framework of two models. Within the framework of the first model, which is traditional, only hops of π-electrons from site to site were taken into account (the integral of hopping to the nearest sites B ~ -2.6 eV). Within the framework of the second model, developed in a series of our works [1-5], in addition to hopping from site to site (the integral of hopping to the nearest sites B ~ -1.0 eV), the intrasite Coulomb interaction (ICCI) of π-electrons was also taken into account (the integral of the Coulomb interaction U ~ 7.0 eV). Comparison of the OSS curves obtained by us with the experimental data [5] convincingly indicates that the second model adequately describes the OSS of the endohedral Er2C2 @ C90 complexes based on the investigated isomers. The magnitude of charge transfer from the Er2C2 system to the fullerene shell turned out to be -4e.


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