Al和Si原子在取代碳化硼中的位置

V. V. Garbuz, V. A. Sydorenchuk, V. Muratov, L. Kuzmenko, A. Vasiliev, P. Mazur, M. Karpets, T. V. Khomko, T. Silinska, T. N. Terentyeva, L. O. Romanova
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引用次数: 0

摘要

碳化硼是一种令人感兴趣的个人防弹衣材料,但其低断裂韧性和非晶化限制了其广泛使用。掺杂碳化硼中的Al和Si原子减少了这个问题。在真空条件下,发现了碳化硼粉末中Al和Si蒸气取代反应的通道。认证方法:化学分析,全剖面XPA (Powder Cell for Windows)。2.4 FREE, W. Kraus & G. Nolze),并以三角共形的15原子单元胞B12(C-C-C)的格式建模,空间群R3′m, Z = 3。在Al (1520 K)或Si (1640 K)的常规蒸发温度下,将碳化硼、铝或硅粉末的混合物在真空中热处理1-5小时。样品用碱纯化,并通过仲裁化学分析分析硼、碳、铝和硅。确定碳化硼输入粉的配方组成为B12[(C-В-C)x(C-C-C)1-x],其中x = 0.4-0.6。铝取代反应发生在两种类型的碳化硼链上,对应式为B12(C-Al-C)或AlB12C2。在硅存在的情况下,反应只发生在三碳链的位置上。所得固溶体的组成对应于- B12[(C-B-C)0.4(C-Si-C)0.6],起始粉B12[(C-B-C)0.4(C-C-C)0.6]。硅化物中没有硼相,如SiB3 (SiB2.89), SiB6, SiBn (n≈23),表明C-B-C链对气相Si的相互作用具有更大的抗性。取代相中Al和Si的含量分别为13.3和4.0 (% at.)。测定了气纳米相来源的Al8B4C7和SiC在气相Al和Si反应产物中的当量摩尔量。用平均比电负性(χN-Sh/rai)表示碳化硼结构的公差链面积。取值范围为:2.79≥ССС≥СВС≥CSiC≥ВВС≥2.18。
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Location of Al and Si atoms in substituted boron carbide
Boron carbide is a material of interest for personal body armor, but its low fracture toughness and amorphization limits its widespread use. Al and Si atoms in doped boron carbide reduce this problem. Passage of the substitution reaction in boron carbide powders with Al and Si vapors in vacuum was found. Certification methods: chemical analysis, full-profile XPA (Powder Cell for Windows. Version 2.4 FREE, W. Kraus & G. Nolze) and modeling in format of the 15-atomic unit cell B12(C-C-C) of trigonal syngony, spatial group R3 ̅m, Z = 3. A mixture of powders of boron carbide, aluminum or silicon is heat treated in vacuum at conventional evaporation temperatures of Al (1520 K) or Si (1640 K) for 1–5 h. The samples were purified with alkali and analyzed by arbitration chemical analysis for boron, carbon, aluminum and silicon. The formula composition of the input powders of boron carbide was determined as B12[(C-В-C)x(C-C-C)1-x], where x = 0.4–0.6. The aluminum substitution reaction takes place in both types of boron carbide chains and corresponds to the formula B12(C-Al-C) or AlB12C2. In the presence of silicon, the reaction took place exclusively at the positions of the tri-carbon chains. The composition of the obtained solid solution corresponds to - B12[(C-B-C)0.4(C-Si-C)0.6], starting powder B12[(C-B-C)0.4(C-C-C)0.6]. The absence of boron phases of silicide, such as SiB3 (SiB2.89), SiB6, SiBn (n ≈ 23) indicated greater resistance of C–B–C chains to interaction with vaporous Si. The content of Al and Si in the substituted phases is equal to 13.3 and 4.0 (% at.). Equivalent molar amounts of Al8B4C7 and SiC of gas-nano-phase origin were measured in the reaction products with vapor-like Al and Si. The area of tolerance chains of the boron carbide structure in the format of the average specific electronegativity (χN-Sh/rai) was found. It is in the range of values: 2.79 ≥ ССС ≥ СВС ≥ CSiC ≥ ВВС ≥ 2.18.
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