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Enthalpy of formation of intermetallic phases from Al-Ni and Al-Ni-Ti systems

机译:Al-Ni和Al-Ni-Ti系统形成金属间相的焓

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The formation enthalpy of binary AlNi and AlNi_3 and ternary Al_2NiTi, AlNiTi and AlNi_2Ti intermetallic phases was determined by the solution calorimetric method. The phases were prepared by the levitation technique and by melting metals in a glove-box operating with high purity argon. After the preparation, all phases were identified by X-ray diffraction (XRD) and the quantitative analysis was performed by means of a scanning electron microscope (SEM EDS). The formation enthalpies measured at room temperature for the binary and ternary phases are as follows: -66.3 ± 1.7 kj/mole of atoms for AINi, -40.5 ± 1.6 kj/mole of atoms for AlNi_3, -40.7 ± 1.8 kj/mole of atoms for Al_2NiTi, -56.9 ± 1.1 kj/mol of atoms for AINiTi and -72.1 ± 1.2 kj/mole of atoms for AlNi_2Ti.Additionally, for the AlNiTi phase, the measurements were conducted at the temperature of 1133 K and the determined formation enthalpy was found to equal -56.5 ± 2 kj/mol of atoms. The very near values obtained at room and elevated temperature point to the fact that it is independent of temperature.
机译:通过溶液量热法确定了二元AlNi和AlNi_3与三元Al_2NiTi,AlNiTi和AlNi_2Ti金属间相的形成焓。通过悬浮技术和通过在高纯度氩气操作的手套箱中熔化金属来制备相。制备后,通过X射线衍射(XRD)鉴定所有相,并通过扫描电子显微镜(SEM EDS)进行定量分析。二元和三元相在室温下测得的形成焓如下:AINi原子为-66.3±1.7 kj / mole,AlNi_3原子为-40.5±1.6 kj / mole,原子为-40.7±1.8 kj / mol。对于Al_2NiTi,AlNiTi为-56.9±1.1 kj / mol原子,对于AlNi_2Ti为-72.1±1.2 kj / mol原子。此外,对于AlNiTi相,在1133 K的温度下进行测量,确定的形成焓为发现等于-56.5±2 kj / mol原子。在室温和高温下获得的非常接近的值表明它与温度无关。

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