Structural and Chemical Transformations of Isocubanite CuFe2S3 Upon Cooling from the Melting Point

IF 1.2 4区 化学 Q4 CHEMISTRY, INORGANIC & NUCLEAR Journal of Structural Chemistry Pub Date : 2024-06-28 DOI:10.1134/S0022476624050147
I. G. Vasilyeva, E. F. Sinyakova, S. A. Gromilov
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Abstract

A specific regime of continuous slow cooling of melted isocubanite CuFe2S3 from 1020 °C to 638 °C is realized, and then the crystallized ingot is quenched. This regime ensures both equilibrium crystallization of primary phases and their subsequent non-equilibrium solid-phase transformations. A large series of samples cut along a 90 mm long ingot are studied by optical and electron microscopy, powder XRD, and the stoichiographic differential dissolution method. Phase compositions are determined by the electron microprobe analysis. It is established for the first time that isocubanite releases cubic chalcopyrite rather than tetragonal one upon cooling in the following order: first cationic ordering of the isocubanite matrix and then steady metastable coherent pre-precipitations of cubic chalcopyrite in the matrix to finally transform into polycrystals free from the matrix.

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异古巴石 CuFe2S3 从熔点冷却时的结构和化学变化
摘要 实现了将熔化的异方晶 CuFe2S3 从 1020 °C 持续缓慢冷却至 638 °C,然后对结晶锭进行淬火的特定机制。这种机制既能确保原生相的平衡结晶,又能确保其随后的非平衡固相转变。通过光学和电子显微镜、粉末 X 射线衍射和化学计量学微分溶解法,对沿着 90 毫米长的铸锭切割的大量样品进行了研究。通过电子显微镜分析确定了相组成。研究首次证实,异方黄铜矿在冷却后会释放出立方黄铜矿,而不是四方黄铜矿,其顺序如下:首先是异方黄铜矿基体的阳离子有序化,然后是立方黄铜矿在基体中稳定的蜕变相干预沉淀,最后转变为脱离基体的多晶体。
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来源期刊
Journal of Structural Chemistry
Journal of Structural Chemistry 化学-无机化学与核化学
CiteScore
1.60
自引率
12.50%
发文量
142
审稿时长
8.3 months
期刊介绍: Journal is an interdisciplinary publication covering all aspects of structural chemistry, including the theory of molecular structure and chemical bond; the use of physical methods to study the electronic and spatial structure of chemical species; structural features of liquids, solutions, surfaces, supramolecular systems, nano- and solid materials; and the crystal structure of solids.
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