当前位置: X-MOL 学术Int. J. Mod. Phys. B › 论文详情
Our official English website, www.x-mol.net, welcomes your feedback! (Note: you will need to create a separate account there.)
The thermal properties of SnSe and Sm1−xCexSnSe2 (x = 0.02–0.5) compounds
International Journal of Modern Physics B ( IF 1.7 ) Pub Date : 2020-07-06 , DOI: 10.1142/s0217979220501672
V. A. Abdurahmanova 1, 2 , N. M. Abdullaev 1 , Sh. S. Ismayilov 3 , M. N. Mirzayev 3, 4
Affiliation  

SnSe and [Formula: see text] compounds based on SnSe have been synthesized. Thermal properties of SnSe and [Formula: see text] compounds within [Formula: see text] concentration ranges of Ce atoms have been investigated using Differential Thermal Analysis (DTA). Thermodynamic parameters were calculated based on DTA spectra within [Formula: see text] temperature intervals. It was determined from the relation of different rates concentrations of Sm and Ce elements on energies that [Formula: see text] system compounds have their high symmetric structure in the form of [Formula: see text]. Thermodynamic parameters were determined for each system and the changing mechanism of these parameters depending on concentration of Ce atoms was performed.

中文翻译:

SnSe 和 Sm1−xCexSnSe2 (x = 0.02–0.5) 化合物的热性能

已合成基于 SnSe 的 SnSe 和 [分子式:见正文] 化合物。已使用差热分析 (DTA) 研究了 SnSe 和 [分子式:见文本] 的 Ce 原子浓度范围内的 [分子式:见文本] 化合物的热性质。热力学参数是根据[公式:见文本]温度区间内的 DTA 光谱计算的。由Sm和Ce元素的不同倍率浓度对能量的关系确定[公式:见正文]体系化合物具有[公式:见正文]形式的高度对称结构。确定了每个系统的热力学参数,并根据 Ce 原子的浓度进行了这些参数的变化机制。
更新日期:2020-07-06
down
wechat
bug