Deutsches Elektronen-Synchrotron, Notkestr. 85, 22607 Hamburg, Germany.
Phys Chem Chem Phys. 2013 Jun 14;15(22):8470-9. doi: 10.1039/c3cp44445g. Epub 2013 Apr 30.
Structural changes occurring in an Fe(72.5)Cu1Nb2Mo2Si(15.5)B7 alloy during a combination of constant rate heating (20 K min(-1)) and isothermal holding at 500 and 520 °C were investigated using in situ high-energy X-ray diffraction. We found that the ferromagnetic-to-paramagnetic transition of the amorphous phase is revealed as a change in the slope of the thermal expansion curve when heating a sample at a constant rate up to 520 °C. Real space analysis by means of the atomic pair distribution function (PDF) demonstrated that the rate and extent of the thermal expansion strongly depend on the interatomic separation. The PDF proved to be a reliable method for the description of crystallization kinetics. Further it allows determination of sizes of ultrafine nanocrystals with grain sizes well below 8 nm and thus makes observation of early stages of nanocrystallization possible. Following grain growth kinetics during isothermal annealing at 500 and 520 °C we found that the activation energy of the process is 357 ± 12 kJ mol(-1).
采用原位高能 X 射线衍射研究了 Fe(72.5)Cu1Nb2Mo2Si(15.5)B7 合金在恒速加热(20 K min(-1))和 500°C 和 520°C 恒温保持的组合过程中的结构变化。我们发现,当以恒速加热样品至 520°C 时,非晶相的铁磁-顺磁转变表现为热膨胀曲线斜率的变化。通过原子配分函数(PDF)的实空间分析表明,热膨胀的速率和程度强烈依赖于原子间的分离。PDF 被证明是一种可靠的描述结晶动力学的方法。此外,它可以确定晶粒尺寸远低于 8nm 的超细纳米晶的尺寸,从而可以观察到纳米晶化的早期阶段。在 500°C 和 520°C 恒温退火过程中的晶粒生长动力学研究中,我们发现该过程的激活能为 357±12kJmol(-1)。