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Structural-Phase Features of Low-Stability Pre-Transitional States of BCC-Alloys with Complexes of Planar Defects (Antiphase Boundaries)

机译:具有平面缺陷的复合物的BCC-合金低稳定性前转型状态的结构相特征(抗血糖边界)

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Using the Monte Carlo method, the influence of the complexes of antiphase boundaries (APBs) (a pair of shear APBs and a pair of thermal APBs) on the low-stability, pre-transitional states of BCC-alloys is considered by the example of a conventional copper alloy CuZn and an intermetallic compound NiAl. It is shown that in the region of low-stability structural-phase states the energy of formation of a complex of thermal APBs is higher than that of shear APBs. The contribution of APBs into disordering is appreciable up to the structural-phase transition temperature. The most significant factor in terms of the long-range order is the formation of the defect itself; the differences in the APB type or the plane of their occurrence do not so much affect the longrange order behavior with the temperature variation. The type of APBs however appreciably affects the structural-energy characteristics of the system at the temperatures below the phase transformation temperature. Logically, a system with structural defects is less ordered than a defect-free system. The presence of a defect favors the onset of disordering at lower temperatures: it starts at lower temperatures in the case of thermal APBs (TAPBs) compared to shear APBs (TAPBs). In a BCC-system with a complex of TAPBs the first signs of disordering invariably appear near the phase boundary in the neighborhood of large atoms (Zn-Zn in the CuZn alloy or Al-Al in the NiAl intermetallide). In the alloy with a complex of shear APBs the distortion of ordering at low temperatures is observed in the regions where the boundaries cross. The presence of antiphase boundaries affects the alloy stability under heating. It is shown that disordering is accompanied by smearing of the boundaries and their faceting. It follows from a comparative analysis of the peculiarities of disordering in the BCC-system under study (classical alloy CuZn and intermetallide NiAl) under conditions of higher temperatures in the region of low-stability,
机译:使用Monte Carlo方法,通过实施例考虑了抗血液界限(APBS)复合物(APBS)(AP​​BS)的复合物(A对剪切APBS和一对热APB)的影响传统的铜合金Cuzn和金属间化合物Nial。结果表明,在低稳定性结构相位的区域中,热APB的复合物的形成能量高于剪切APBS的能量。 APBs对失调的贡献是可意识到的结构相转变温度。在远程顺序方面最重要的因素是形成缺陷本身的形成; APB类型或其发生平面的差异不会影响具有温度变化的Longrange订单行为。然而,APB的类型显着影响系统的结构 - 能量特性在低于相变温度的温度下。逻辑上,具有结构缺陷的系统比无缺陷系统更少。缺陷的存在涉及在较低温度下失调的发作:与剪切APBS(TapB)相比,在热APB(TapB)的情况下,它在较低温度下开始。在具有复合物的BCC系统中,第一个排斥的迹象总是出现在大原子附近的相位边界附近(Cuzn合金中的Zn-Zn或Nial金属间化合物中的Al-Al)。在具有剪切APB的复合物的合金中,在边界交叉的区域中观察到低温下的排序失真。抗磷酶边界的存在影响加热下的合金稳定性。结果表明,失调伴随着边界的涂抹及其刻面。从低稳定区域的较高温度条件下,在研究(古典合金Cuzn和白细胞间位)下的BCC系统中的案例的比较分析中遵循的比较分析

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