类phenakite Be2(Si1−xGex)O4固溶体的单晶:水热晶体生长、x射线衍射和拉曼光谱研究的新实验数据

IF 1.2 4区 地球科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Physics and Chemistry of Minerals Pub Date : 2023-07-03 DOI:10.1007/s00269-023-01245-6
Valentin Kovalev, Victor Thomas, Tatiana Setkova, Natalia Zubkova, Anna Spivak, Dmitry Fursenko, Vasiliy Yapaskurt, Alexander Antipin, Elena Borovikova
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引用次数: 1

摘要

在含酸碱性氟化物溶液中,在625°C的温度和~ 150 MPa的压力下,水热合成了具有phenakite结构(单个晶体尺寸可达1mm)的化合物Be2[(Si1−xGex)O4]。在含锂矿化剂中合成了均匀(x = 0,0.80和1)和带状(x = 0.04−0.025)Be2[(Si1−xGex)O4]晶体。在热液条件下形成中间化合物的可能性仍然是一个悬而未决的问题。在含钠矿化剂中,由于形成不溶的锗酸钠,只有Be2SiO4结晶。利用温度诱导区带技术测定了Be2[(Si1−xGex)O4]形成的衰落,这可以解释为新形成的晶体屏蔽了初始BeO的表面。利用温度诱导地带性技术,测定了锗取代苯钠矿晶体棱柱面的瞬时生长速率,从18 μ m /d下降到2 μ m /d。用直接x射线衍射方法对x = 0、0.80和1的Be2[(Si1−xGex)O4]样品的晶体结构进行了细化,定量描述了单晶参数和键长与锗含量的线性关系。对带状晶体上的Be2[(Si1−xGex)O4]进行的首次拉曼光谱研究表明,随着锗浓度的增加,拉曼光谱中的振动带向较低的频率线性移动(x达到0.25)。在~ 1115 cm−1处,发现了一个新的锗氧拉伸振动拉曼带,这在天然和合成无锗phenakites中并不常见。
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Single crystals of phenakite-like Be2(Si1−xGex)O4 solid solution: novel experimental data on hydrothermal crystal growth, X-ray diffraction and Raman spectroscopy study

The pioneering hydrothermal synthesis of the compound Be2[(Si1−xGex)O4] with a phenakite structure (the size of individual crystals up to 1 mm) was carried out in acidic alkaline-containing fluoride solutions at a temperature of 625 °C and a pressure of ~ 150 MPa. Uniform (x = 0, 0.80 and 1) and zonal (x = 0.04 − 0.025) Be2[(Si1−xGex)O4] crystals synthesized in the Li-containing mineralizer were obtained. The possibility of formation of intermediate compounds under hydrothermal conditions remains an open question. In the Na-containing mineralizer, only Be2SiO4 crystallizes due to the formation of insoluble sodium germanates. The fading of formation of Be2[(Si1−xGex)O4] was determined with the use of technique of temperature-induced zoning and can be explained by the fact that newly formed crystals screen the surface of the initial BeO. The instantaneous growth rates of the prismatic faces of Ge-substituted phenakite crystals, decreasing from 18 microns/day to 2, were determined using the technique of temperature-induced zonality. The crystal structures of Be2[(Si1−xGex)O4] samples with x = 0, 0.80 and 1 were refined by direct X-ray diffraction methods, and the linear dependence of the unit cell parameters and bond lengths on the germanium content has been quantitively described. First Raman spectroscopy study of Be2[(Si1−xGex)O4] on zonal crystals indicated the linear shift of vibration bands in Raman spectra to a lower frequencies with an increase in germanium concentration (x up to 0.25). A new Raman band of Ge–O stretching vibrations at ~ 1115 cm−1, which is not common for natural and synthetic germanium-free phenakites, was observed.

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来源期刊
Physics and Chemistry of Minerals
Physics and Chemistry of Minerals 地学-材料科学:综合
CiteScore
2.90
自引率
14.30%
发文量
43
审稿时长
3 months
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)
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