| People | Locations | Statistics |
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| Naji, M. |
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| Motta, Antonella |
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| Aletan, Dirar |
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| Mohamed, Tarek |
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| Ertürk, Emre |
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| Taccardi, Nicola |
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| Kononenko, Denys |
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| Petrov, R. H. | Madrid |
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| Alshaaer, Mazen | Brussels |
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| Bih, L. |
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| Casati, R. |
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| Muller, Hermance |
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| Kočí, Jan | Prague |
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| Šuljagić, Marija |
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| Kalteremidou, Kalliopi-Artemi | Brussels |
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| Azam, Siraj |
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| Ospanova, Alyiya |
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| Blanpain, Bart |
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| Ali, M. A. |
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| Popa, V. |
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| Rančić, M. |
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| Ollier, Nadège |
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| Azevedo, Nuno Monteiro |
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| Landes, Michael |
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| Rignanese, Gian-Marco |
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Shablinskii, Andrey
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (7/7 displayed)
- 2023Galeite, Na15(SO4)5ClF4, and Schairerite, Na21(SO4)7ClF6: Phase Transitions, Thermal Expansion and Thermal Stabilitycitations
- 2023Novel Red-Emitting BaBi2B4O10:Eu3+ Phosphors: Synthesis, Crystal Structure and Luminescencecitations
- 2022Medvedevite, KMn<sup>2+</sup>V<sup>5+</sup><sub>2</sub>O<sub>6</sub>Cl⋅2H<sub>2</sub>O, a new fumarolic mineral from the Tolbachik fissure eruption 2012–2013, Kamchatka Peninsula, Russiacitations
- 2022X-ray diffraction and Mössbauer spectroscopy study of oxoborate azoproite (Mg,Fe<sup>2+</sup>)<sub>2</sub>(Fe<sup>3+</sup>,Ti,Mg,Al)O<sub>2</sub>(BO<sub>3</sub>): an <i>in situ</i> temperature-dependent investigation (5 ≤ <i>T</i> ≤ 1650 K)citations
- 2021Low-temperature investigation of natural iron-rich oxoborates vonsenite and hulsite: thermal deformations of crystal structure, strong negative thermal expansion and cascades of magnetic transitionscitations
- 2021Dobrovolskyite, Na<sub>4</sub>Ca(SO<sub>4</sub>)<sub>3</sub>, a new fumarolic sulfate from the Great Tolbachik fissure eruption, Kamchatka Peninsula, Russiacitations
- 2020Investigation of thermal behavior of mixed-valent iron borates vonsenite and hulsite containing [OM 4] n + and [OM 5] n + oxocentred polyhedra by in situ high-temperature Mössbauer spectroscopy, X-ray diffraction and thermal analysiscitations
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article
Investigation of thermal behavior of mixed-valent iron borates vonsenite and hulsite containing [OM 4] n + and [OM 5] n + oxocentred polyhedra by in situ high-temperature Mössbauer spectroscopy, X-ray diffraction and thermal analysis
Abstract
<jats:p>The investigation of elemental composition, crystal structure and thermal behavior of vonsenite and hulsite from the Titovskoe boron deposit in Russia is reported. The structures of the borates are described in terms of cation-centered and oxocentred polyhedra. There are different sequences of double chains and layers consisting of oxocentred [O<jats:italic>M</jats:italic><jats:sub>4</jats:sub>]<jats:italic><jats:sup>n</jats:sup></jats:italic><jats:sup>+</jats:sup> tetrahedra and [O<jats:italic>M</jats:italic><jats:sub>5</jats:sub>]<jats:italic><jats:sup>n</jats:sup></jats:italic><jats:sup>+</jats:sup> tetragonal pyramids forming a framework. Elemental composition was determined by energy-dispersive X-ray spectroscopy (EDX). Oxidation states and coordination sites of iron and tin in the oxoborates are determined using Mössbauer spectroscopy and compared with EDX and X-ray diffraction data (XRD). According to results obtained from high-temperature Mössbauer spectroscopy, the Fe<jats:sup>2+</jats:sup> to Fe<jats:sup>3+</jats:sup> oxidation in vonsenite and hulsite occurs at approximately 500 and 600 K, respectively. According to the high-temperature XRD data, this process is accompanied by an assumed deformation of crystal structures and subsequent solid-phase decomposition to hematite and warwickite. It is seen as a monotonic decrease of volume thermal expansion coefficients with an increase in temperature. A partial magnetic ordering in hulsite is observed for the first time with <jats:italic>T</jats:italic><jats:sub>c</jats:sub> ≃ 383 K. Near this temperature, an unusual change of thermal expansion coefficients is revealed. Vonsenite starts to melt at 1571 K and hulsite melts at 1504 K. Eigenvalues of thermal expansion tensor are calculated for the oxoborates as well as anisotropy of the expansion is described in comparison with their crystal structures.</jats:p>