Thermodynamic Aspects of Nanostructured CoAl Intermetallic Compound during Mechanical Alloying
来源期刊：JOURNAL OF MATERIALS SCIENCE TECHNOLOG2011年第7期
论文作者：S.N. Hosseini T. Mousavi F. Karimzadeh M.H. Enayati
文章页码：601 - 606
摘 要：The nanostructured CoAl intermetallic compound was produced by mechanical alloying （MA） of the Co50Al50 elemental powder mixture in a planetary high energy ball mill. The ordered B2-CoAl structure with the grain size of about 6 nm was formed via a gradual reaction after 10 h of MA. A thermodynamic analysis of the process was also done. The results showed that the intermetallic compound of CoAl had the minimum Gibbs free energy compared to solid solution and amorphous states indicating the initial MA product was the most stable phase in the Co-Al system which was changed to a partially disordered structure with a steady long-range order of 0.82 at further milling. This amount of disordering caused the enthalpy of final product to show an increase of about 5.1 kJ·mol-1. Calculation of enthalpy related to the triple defect formation revealed that the enthalpy required for Al anti-sites formation was about 3 times greater than that for Co anti-sites formation.
S.N. Hosseini，T. Mousavi，F. Karimzadeh，M.H. Enayati
Department of Materials Engineering, Nanotechnology and Advanced Materials Institute, Isfahan University of Technology,84156-83111, Iran
摘 要：The nanostructured CoAl intermetallic compound was produced by mechanical alloying （MA） of the Co50Al50 elemental powder mixture in a planetary high energy ball mill. The ordered B2-CoAl structure with the grain size of about 6 nm was formed via a gradual reaction after 10 h of MA. A thermodynamic analysis of the process was also done. The results showed that the intermetallic compound of CoAl had the minimum Gibbs free energy compared to solid solution and amorphous states indicating the initial MA product was the most stable phase in the Co-Al system which was changed to a partially disordered structure with a steady long-range order of 0.82 at further milling. This amount of disordering caused the enthalpy of final product to show an increase of about 5.1 kJ·mol-1. Calculation of enthalpy related to the triple defect formation revealed that the enthalpy required for Al anti-sites formation was about 3 times greater than that for Co anti-sites formation.
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