Computer Simulation of Properties and Structure of Crystalline 1,6-closo-Carborane (С2B4)n

IF 1.5 3区 化学 Q3 CHEMISTRY, INORGANIC & NUCLEAR Russian Journal of Inorganic Chemistry Pub Date : 2024-08-09 DOI:10.1134/S0036023624600175
S. A. Zaitsev, Yu. I. Zaitseva, I. V. Getmanskiy, R. M. Minyaev
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Abstract

The structure and properties of a three-dimensional crystal consisting of 1,6-closo-carborane have been studied using quantum chemical calculations in the approximation of functional density theory and the imposition of periodic boundary conditions. Calculations of the phonon energy spectrum and electronic band structure have showed that the 3D crystal is structurally stable and belongs to an indirect gap semiconductor with a band gap of ~1.44 eV. The calculated parameters of mechanical properties showed that the hardness has the same values (21.8 and 25.2 GPa) according to each method of theoretical evaluation of hardness; Young’s modulus is equal to 97.24 and 242.90 GPa, respectively.

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计算机模拟晶体 1,6-氯硼烷 (С_2B_4)_n 的性质和结构
利用量子化学计算方法,在近似泛函密度理论和施加周期边界条件的条件下,研究了1,6-近碳硼烷三维晶体的结构和性质。声子能谱和电子能带结构的计算表明,三维晶体结构稳定,属于间接隙半导体,带隙为~1.44 eV。力学性能参数计算结果表明,不同硬度理论评价方法的硬度值相同,分别为21.8和25.2 GPa;杨氏模量分别为97.24和242.90 GPa。
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来源期刊
Russian Journal of Inorganic Chemistry
Russian Journal of Inorganic Chemistry 化学-无机化学与核化学
CiteScore
3.10
自引率
38.10%
发文量
237
审稿时长
3 months
期刊介绍: Russian Journal of Inorganic Chemistry is a monthly periodical that covers the following topics of research: the synthesis and properties of inorganic compounds, coordination compounds, physicochemical analysis of inorganic systems, theoretical inorganic chemistry, physical methods of investigation, chemistry of solutions, inorganic materials, and nanomaterials.
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