Molecular models of polycrystalline and porous materials
Molecular models of polycrystalline and porous materials Adam Mrozek Institute of Computer Science, Cracow University of Technology,Warszawska 24, 31-155 Cracow, Poland. DOI: https://doi.org/10.7494/cmms.2014.1.0473 Abstract: Creation of the metallic polycrystalline and porous structures based on the molecular dynamics (MD) simulations are presented in this paper. The simple Morse potential, as well as, the more sophisticated Embedded … Read more