Table 3. Comparison of Lattice Parameters, Cohesive Energy and Bulk Modulus From This Work and Theory or Experiment for Pd-Siicsd Alloys at 0 K.

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