摘要
参考Miedema半经验理论,建立了Ag-Cu系机械合金化(MA)过程的热力学模型。热力学计算分析指出,Ag-Cu二元系不具有形成过饱和固溶体的热力学驱动力;而对机械合金化制备的Ag-20%Cu(原子分数)合金的X射线衍射(XRD)分析表明,机械合金化可以获得Ag-Cu纳米晶过饱和固溶体;这说明Ag-Cu合金经机械合金化形成过饱和固溶体主要来源于动力学驱动。在随后的退火过程中,纳米晶过饱和固溶体发生分解。
The thermodynamics model of Ag-Cu system in mechanical alloying (MA) process was established based on Miedema semi-experimental theory. The calculation result shows that there is no thermodynamics driving force to form solid solution. While the X-ray diffraction (XRD) result shows that Ag-20%Cu (atom percent) nano- crystalline supersaturated solid solution can be prepared by mechanical alloying. The driving force of Ag-Cu super- saturated solid solution prepared by mechanical alloying comes from kinetics driving force. In the subsequent an- nealing process, the nanocrystalline supersaturated solid solution decomposes.
出处
《粉末冶金工业》
CAS
北大核心
2015年第5期13-16,共4页
Powder Metallurgy Industry
基金
国家自然科学基金资助项目(51201118)
关键词
机械合金化
热力学
动力学
Ag—Cu合金
纳米晶过饱和固溶体
mechanical alloying
thermodynamics
kinetics
Ag-Cu alloy
nanocrystalline supersaturated solid so-lution