A method to quantify crystallinity in amorphous metal alloys: A differential scanning calorimetry study

被引:22
|
作者
Yazdani, Arash [1 ]
Hoehne, Guenther W. H. [2 ]
Misture, Scott T. [3 ]
Graeve, Olivia A. [1 ]
机构
[1] Univ Calif San Diego, Dept Mech & Aerosp Engn, La Jolla, CA 92093 USA
[2] Univ Ulm, Ulm, Germany
[3] Alfred Univ, Kazuo Inamori Sch Engn, Alfred, NY 14802 USA
来源
PLOS ONE | 2020年 / 15卷 / 06期
关键词
ELECTRON BACKSCATTER DIFFRACTION; STRUCTURAL RELAXATION; GLASS-TRANSITION; CRYSTALLIZATION KINETICS; INITIAL CRYSTALLINITY; SPECIMEN PREPARATION; MICROSTRUCTURE; BEHAVIORS; POLYMERS; LIQUID;
D O I
10.1371/journal.pone.0234774
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
We developed and describe a differential scanning calorimetry method for calculating the initial crystallinity, change of crystallinity and crystallinity percentage of amorphous metal alloys as a function of temperature. Using thermodynamic enthalpies of amorphous, crystalline and partially devitrified specimens, our methodology is capable of determining crystallinity percentages as low as a few percent. Moreover, the linear relationship between the set (pre-determined) and calculated crystallinities of experimental samples indicates that there is no need to prepare calibration samples before measuring the crystallinity percentage of target samples. This technique also eliminates the need for expensivein situaccessories, such as those required in electron microscopy. Thus, the technique is highly relevant as a primary technique for characterization of devitrification behavior in amorphous materials.
引用
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页数:31
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