Oleg Sоbоl`, A. Meilekhov, V. Subbotina, O. Rebrova
{"title":"铌基合金元素组成对其组织和性能影响规律的测定","authors":"Oleg Sоbоl`, A. Meilekhov, V. Subbotina, O. Rebrova","doi":"10.15587/1729-4061.2020.200264","DOIUrl":null,"url":null,"abstract":"The method of x-ray diffractometry was used to study the effect of the composition of two, three, four and five elemental niobium-based alloys on their phase-structural state, average crystallite size, and thermal expansion coefficient in the temperature range of +20 °С...–170 °С. As elements of filling, vanadium, tantalum, hafnium, molybdenum, zirconium, tungsten and titanium were used. These elements either in equilibrium – at room temperature (R T =+20 °С), or in high-temperature states have a bcc crystal lattice similar to Nb. It is found that in alloys based on two, three, four and five elements, for the compositions used in the work, the formation of a single-phase state with a bcc crystal lattice of a solid solution occurs. At the structural level, the alloy composition affects the ratio of the intensity of the diffraction peak from different planes. For two diffraction orders from the most closely packed {110} plane in the bcc lattice, a change in the intensity value for the second diffraction order is revealed. The greatest decrease in relative intensity occurs in binary alloys with a large discrepancy in the size of the atomic radii of the components. In multi-element alloys, a smaller drop in intensity is observed. This may be associated with a reduction in the distortion of the crystal lattice due to the ordering of the elements that make up the alloys. At the substructural level, the alloy composition affects the average crystallite size. For binary alloy compositions, the greatest effect is associated with Zr and Hf filling elements having a significantly larger atomic radius. This leads to a decrease in the average crystallite size of the alloy solid solution to the smallest value of 11 nm (NbZr alloy) and the release of the second phase (NbHf alloy). It is found that the coefficient of linear thermal expansion determined by the X-ray diffraction method at 2 temperatures (R T =+20 °С and Т=–170 °С) in multi-element alloys exceeds the values for the starting elements. The largest increase in CTE is observed in alloys containing 17–26 at. % V and W, which have the smallest atomic radius","PeriodicalId":438337,"journal":{"name":"EngRN: Metals & Alloys (Topic)","volume":"1 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2020-04-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Determination of Regularities of the Influence of the Elemental Composition of Niobiumbased Alloys on Their Structure and Properties\",\"authors\":\"Oleg Sоbоl`, A. Meilekhov, V. Subbotina, O. Rebrova\",\"doi\":\"10.15587/1729-4061.2020.200264\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The method of x-ray diffractometry was used to study the effect of the composition of two, three, four and five elemental niobium-based alloys on their phase-structural state, average crystallite size, and thermal expansion coefficient in the temperature range of +20 °С...–170 °С. As elements of filling, vanadium, tantalum, hafnium, molybdenum, zirconium, tungsten and titanium were used. These elements either in equilibrium – at room temperature (R T =+20 °С), or in high-temperature states have a bcc crystal lattice similar to Nb. It is found that in alloys based on two, three, four and five elements, for the compositions used in the work, the formation of a single-phase state with a bcc crystal lattice of a solid solution occurs. At the structural level, the alloy composition affects the ratio of the intensity of the diffraction peak from different planes. For two diffraction orders from the most closely packed {110} plane in the bcc lattice, a change in the intensity value for the second diffraction order is revealed. The greatest decrease in relative intensity occurs in binary alloys with a large discrepancy in the size of the atomic radii of the components. In multi-element alloys, a smaller drop in intensity is observed. This may be associated with a reduction in the distortion of the crystal lattice due to the ordering of the elements that make up the alloys. At the substructural level, the alloy composition affects the average crystallite size. For binary alloy compositions, the greatest effect is associated with Zr and Hf filling elements having a significantly larger atomic radius. This leads to a decrease in the average crystallite size of the alloy solid solution to the smallest value of 11 nm (NbZr alloy) and the release of the second phase (NbHf alloy). It is found that the coefficient of linear thermal expansion determined by the X-ray diffraction method at 2 temperatures (R T =+20 °С and Т=–170 °С) in multi-element alloys exceeds the values for the starting elements. 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引用次数: 0
摘要
采用x射线衍射法研究了二、三、四、五元素铌基合金在+20°温度范围内的组成对合金相结构状态、平均晶粒尺寸和热膨胀系数的影响С…-170°С。填充元素有钒、钽、铪、钼、锆、钨和钛。这些元素要么处于平衡状态-在室温下(R T =+20°С),要么在高温状态下具有类似Nb的bcc晶格。研究发现,在二、三、四、五元素合金中,对于工作中使用的成分,会形成具有bcc晶格的固溶体单相态。在结构层面上,合金成分影响不同平面衍射峰强度的比值。对于bcc晶格中排列最紧密的{110}平面的两个衍射阶,揭示了第二个衍射阶的强度值的变化。相对强度的最大下降发生在二元合金中,其组分的原子半径大小差异很大。在多元素合金中,观察到的强度下降较小。这可能与由于组成合金的元素排序而导致的晶格畸变的减少有关。在亚结构水平上,合金成分影响平均晶粒尺寸。对于二元合金成分,Zr和Hf填充元素的影响最大,它们具有更大的原子半径。这导致合金固溶体的平均晶粒尺寸减小到最小值11 nm (NbZr合金),第二相(NbHf合金)析出。用x射线衍射法测定的多元素合金在2种温度下(R T =+20°С和Т= -170°С)的线性热膨胀系数超过了初始元素的值。在含17-26 at的合金中,CTE的增幅最大。% V和W,它们的原子半径最小
Determination of Regularities of the Influence of the Elemental Composition of Niobiumbased Alloys on Their Structure and Properties
The method of x-ray diffractometry was used to study the effect of the composition of two, three, four and five elemental niobium-based alloys on their phase-structural state, average crystallite size, and thermal expansion coefficient in the temperature range of +20 °С...–170 °С. As elements of filling, vanadium, tantalum, hafnium, molybdenum, zirconium, tungsten and titanium were used. These elements either in equilibrium – at room temperature (R T =+20 °С), or in high-temperature states have a bcc crystal lattice similar to Nb. It is found that in alloys based on two, three, four and five elements, for the compositions used in the work, the formation of a single-phase state with a bcc crystal lattice of a solid solution occurs. At the structural level, the alloy composition affects the ratio of the intensity of the diffraction peak from different planes. For two diffraction orders from the most closely packed {110} plane in the bcc lattice, a change in the intensity value for the second diffraction order is revealed. The greatest decrease in relative intensity occurs in binary alloys with a large discrepancy in the size of the atomic radii of the components. In multi-element alloys, a smaller drop in intensity is observed. This may be associated with a reduction in the distortion of the crystal lattice due to the ordering of the elements that make up the alloys. At the substructural level, the alloy composition affects the average crystallite size. For binary alloy compositions, the greatest effect is associated with Zr and Hf filling elements having a significantly larger atomic radius. This leads to a decrease in the average crystallite size of the alloy solid solution to the smallest value of 11 nm (NbZr alloy) and the release of the second phase (NbHf alloy). It is found that the coefficient of linear thermal expansion determined by the X-ray diffraction method at 2 temperatures (R T =+20 °С and Т=–170 °С) in multi-element alloys exceeds the values for the starting elements. The largest increase in CTE is observed in alloys containing 17–26 at. % V and W, which have the smallest atomic radius