作者: Li Li Zhou , Xiao Hui Qiu , You Lin Peng
DOI: 10.4028/WWW.SCIENTIFIC.NET/AMM.651-653.252
关键词:
摘要: The molecular dynamics simulation studies on the microstructure evolution properties of liquid Ca-Mg alloys during rapid solidifications have been performed. simulated structure factor S(q) Ca7Mg3 is well agreed with experimental data. Results indicate that glass transition temperatures CaMg2 and are 590 K 550 respectively cooling rate 1×1012 K/s. It also found icosahedron much easier to form in system, more Mg content higher forming ability.