Related Experiment Video
Updated: Sep 23, 2025

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
The crystallization kinetics of Co doping on Ni-Mn-Sn magnetic shape memory alloy thin films
Changlong Tan1, Jiachen Zhu1, Zhenhua Wang1
1School of Science, Harbin University of Science and Technology Harbin 150080 China changlongtan@hrbust.edu.cn.
Abstract:
Co doping is an effective means to improve the performance of Ni-Mn-Sn alloy bulks and thin films. However, the Co doping effect on the crystallization process of the Ni-Mn-Sn alloy thin films is important but not clear. Therefore, we investigate the influence of Co doping on the crystallization kinetics for Ni50Mn37- Sn13Co (x = 0, 0.5, 1.5, 4) magnetic shape memory alloy thin films by DSC analysis. For the non-isothermal process, each DSC curve has a single exothermic peak, which is asymmetrical. The crystallization peak temperatures and the activation energy of thin films both rise gradually with increasing Co content. Then, the activation energy of Ni50Mn37- Sn13Co (x = 0, 0.5, 1.5, 4) thin films obtained by the Kissinger equation method is determined as 157.9 kJ mol-1, 198.8 kJ mol-1, 213 kJ mol-1 and 253.6 kJ mol-1, respectively. The local activation energy of thin films with different Co content show the different variation tendency. In the isothermal crystallization, the average of the Avrami exponent n for thin films of each Co content is approximately 1.5, suggesting that the mechanism of crystallization is two-dimensional diffusion-controlled growth for Ni50Mn37- Sn13Co (x = 0, 0.5, 1.5, 4) thin films.
More Related Videos
07:42Optimizing Magnetic Force Microscopy Resolution and Sensitivity to Visualize Nanoscale Magnetic Domains
Published on: July 20, 2022
14:51An Available Technique for Preparation of New Cast MnCuNiFeZnAl Alloy with Superior Damping Capacity and High Service Temperature
Published on: September 23, 2018