Figure 3. Density (a) and enthalpy (b) during heating for PdFCC, SiDiamond and Pd-SiICSD alloys during heating at 5 K/ps. Note: ICSD represents structure from “the Inorganic Crystal Structure Database”

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