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

Modeling structures of cellular materials for application at various length-scales

Modeling structures of cellular materials for application at various length-scales Tomasz Wejrzanowski1, Jakub Skibinski1, Lukasz Madej2, Krzysztof Jan Kurzydlowski1 1Faculty of Materials Science and Engineering, Warsaw University of Technology, Woloska 14, 02-507 Warsaw, Poland.2Faculty of Metals Engineering and Industrial Computer Science, AGH University of Science and Technology, Mickiewicza 30, 30-059 Cracow. DOI: https://doi.org/10.7494/cmms.2013.4.0469 Abstract: The … Read more