Figure 6. The change in cohesive energy a) and bond orientational order parameter, Q6 b) during heating the slab model of Pd3Si alloy

From

Structure, Melting and Transport Properties of Binary Liquid Pd-Si Metal Alloys: Molecular Dynamics Simulations

Muhammad Faruq, Antoine Villesuzanne, Meilan Guo, Guosheng Shao

Journal of Materials Physics and Chemistry. 2017, 5(1), 20-31 doi:10.12691/jmpc-5-1-3