1. School of Materials Science and Engineering, Shandong University, Jinan 250061, Shandong, China 2. School of Materials Science and Engineering, Liaocheng University, Liaocheng 252000, Shandong, China 3. Dong′e ahua Medical Technology Co. Ltd., Liaocheng 252200, Shandong, China
Abstract:Molecular dynamics simulations were performed to investigate the liquid structure of GaxSn100-x alloys including the binary eutectic Ga91. 6Sn8. 4 composition and the ternary eutectic alloys Ga76In14Sn10. The results showed that in the liquid state, unlike atoms of GaxSn100-x, tend to repulse each other, and that the eutectic Ga91. 6Sn8. 4 alloy has similar short- range order with its neighbour alloys. In the liquid ternary eutectic Ga76In14Sn10 alloy unlike atoms behave likely as the binary Ga- Sn alloys, furthermore, the introduction of In into the binary Ga- Sn alloy leads to more disorder liquid structure, which may be the structural respect to the melting point decrease.