Wan Kim , Tianrui Duan , Eun Soo Park , John H. Perepezko
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引用次数: 0
Abstract
The kinetics analysis of the heterogeneous nucleation behavior of primary FCC-Al in Al-based metallic glasses (MG) has been limited to a narrow temperature range below glass transition temperature due to the limited thermal test range available for conventional DSC (differential scanning calorimetry). Investigation of nucleation kinetics over wide temperature ranges has been a persistent challenge to clarify the kinetic competition between glass formation and nucleation of primary FCC-Al. To overcome this limitation, the Time-Temperature-Transition (TTT) diagram of primary FCC-Al in Al86Ni10MM4 (MM: mischmetal) MG has been determined by thermodynamic calculations and nucleation delay time data measured at the high (near melting temperature) and low (near glass transition temperature) temperature region by Flash DSC (FDSC). By analyzing the break point of the increasing glass transition and crystallization temperatures resulting from annealing, the nucleation delay time of FCC-Al in the temperature range of 493 K to 513 K was determined. Quenching a molten Al86Ni10MM4 MG at cooling rates over 33,000 K/s suppressed the formation of intermetallic phases, enabling the determination of the delay time of FCC-Al nucleation in the range of 750 K to 760 K from FDSC cooling curves by the additivity rule. Experimental delay time data, coupled with a statistical analysis on nucleation events during repeat runs observed at the cooling rate of 40,000K/s, provided valuable constraints on the assignment of kinetics parameters for the TTT diagram.
期刊介绍:
Acta Materialia serves as a platform for publishing full-length, original papers and commissioned overviews that contribute to a profound understanding of the correlation between the processing, structure, and properties of inorganic materials. The journal seeks papers with high impact potential or those that significantly propel the field forward. The scope includes the atomic and molecular arrangements, chemical and electronic structures, and microstructure of materials, focusing on their mechanical or functional behavior across all length scales, including nanostructures.