Local icosahedral symmetries in Al-Mo alloys prepared by ball milling

M Monagheddu , F Delogu , L Schiffini , R Frattini , S Enzo
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引用次数: 8

Abstract

Annealing products of mechanically treated Al75Mo25 powders have been studied by X-ray powder diffraction with the Rietveld method. The differential scanning calorimetry traces of as-milled powders showed transformation features whose temperature decreased as a function of mechanical treatment time. Different phases were identified across the calorimetric events, which were also reported in the high-temperature phase diagram of the Al-Mo system, such as Al12Mo, Al5Mo, Al4Mo, Al3Mo and Al22Mo5. Nevertheless, the solid state transformation processes activated in the calorimeter at ambient pressure are of different nature with respect to those observed by means of neutron diffraction during in situ annealing under vacuum. In the specimen mechanically alloyed for 32 hours the Al12Mo phase was observed after annealing with both processes. In the crystal geometry of Al12Mo, which is regarded as a first order approximation of the quasi-crystalline phase, the molybdenum atoms are arranged in a BCC fashion and are surrounded icosahedrally by twelve aluminum atoms.

球磨制备Al-Mo合金的局部二十面体对称性
采用Rietveld法对机械处理Al75Mo25粉末的退火产物进行了x射线粉末衍射研究。粉碎后粉末的差示扫描量热痕迹表现出相变特征,其温度随机械处理时间的延长而降低。在Al-Mo体系的高温相图中也发现了不同的相,如Al12Mo、Al5Mo、Al4Mo、Al3Mo和Al22Mo5。然而,在环境压力下在量热计中激活的固态转变过程与在真空下通过中子衍射在原位退火过程中观察到的过程具有不同的性质。在机械合金化32小时的试样中,两种工艺退火后均观察到Al12Mo相。Al12Mo的晶体几何是准晶相的一级近似,钼原子以BCC方式排列,并被12个铝原子以二十面体包围。
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