碲化铜的相变

N. N. Bikkulova, A. Kh. Kutov, G. R. Akmanova, A. R. Kurbangulov, D. I. Safargaliev, L. V. Tsygankova
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引用次数: 0

摘要

本文介绍了低温下Cu-Te体系结构的模型计算结果,以及合成的非化学计量碲化铜化合物的结构和相变的研究结果。利用USPEX进化算法,首次进行了寻找碲化铜Cu n Te m (n,m = 1÷10)稳定相的模型计算机计算。温度T = 0k,压力p = 1atm。Cu 5 Te 4、Cu 3 Te 2和Cu 7 Te 4是稳定的结构,具有三斜和单斜的结构。通过对实验合成的碲化铜样品的相图、量热测量和x射线衍射研究,发现室温下Cu 1.96 Te、Cu 1.85 Te、Cu 1.80 Te和Cu 1.75 Te的非化学计量成分为单相。Cu - 1.85 Te、Cu - 1.80 Te和Cu - 1.75 Te化合物由具有不同程度单位胞参数多重性的Cu - 2te的Novotny相得到的六方晶体超结构来描述。Cu1.96Te在室温下显示为正交相,晶格参数也是Novotny相的单位胞参数的倍数。在高温下,Cu 2−x Te (x=0.04, 0.15, 0.20, 0.25)的所有组分转变为高温无序FCC结构,直至其熔点。结果表明,在这些化合物中,低温六方和正交结构通过一系列多晶相转变发生向高温FCC相的转变。
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Phase transitions in copper tellurides
This paper presents the results of model calculations of the structure of the Cu-Te system at low temperatures, as well as the results of a study of the structure and phase transitions of synthesized non-stoichiometric compounds of copper tellurides. For the first time, using the USPEX evolutionary algorithm, model computer calculations of the search for stable phases of copper tellurides Cu n Te m (n,m = 1÷10) were carried out. At temperature T = 0 K and pressure p = 1 atm. As stable structures, the compositions Cu 5 Te 4 , Cu 3 Te 2 , and Cu 7 Te 4 were identified, which are indicated in the triclinic and monoclinic syngonies. Based on the study of the phase diagram, calorimetric measurements and X-ray diffraction studies of experimentally synthesized samples of copper telluride, it was found that the non-stoichiometric compositions Cu 1.96 Te, Cu 1.85 Te, Cu 1.80 Te and Cu 1.75 Te at room temperature are single-phase. The Cu 1.85 Te, Cu 1.80 Te, and Cu 1.75 Te compounds are described by hexagonal crystalline superstructures obtained on the basis of the Novotny phase for Cu 2 Te with different degrees of unit cell parameter multiplicity. Cu1.96Te at room temperature is indicated in an orthorhombic phase with lattice parameters that are also multiples of the unit cell parameters of the Novotny phase. At high temperatures, all compositions of Cu 2−x Te (x=0.04, 0.15, 0.20, 0.25) transform into high-temperature disordered FCC structures that exist up to their melting point. It is shown that in these compounds the transition of a low-temperature hexagonal and orthorhombic structure to a high-temperature FCC phase occurs through a series of polymorphic phase transformations.
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来源期刊
Eurasian Journal of Physics and Functional Materials
Eurasian Journal of Physics and Functional Materials Materials Science-Materials Science (miscellaneous)
CiteScore
1.10
自引率
0.00%
发文量
23
审稿时长
5 weeks
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