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LAMMPS

LAMMPS

Large-scale Atomic / Molecular Massively Parallel Simulator (https://lammps.sandia.gov/).

Related Projects

  • Sopu, Daniel_STZ-vortex unit: the key to understand and tailor the deformation behavior of metallic glasses and their composites

    Structure-Property Relationships in Metallic Glasses

    The current limits of metallic glasses are tied to their brittle behavior at room temperature [1]. To overcome brittle ...

    Engineering Sciences
    Materials Science
  • Shear Band Dynamics in Metallic Glass Heterostructures

    Ductile Shape Memory-Amorphous Nanolaminates

    We model the deformation behaviour of metallic amorphous/crystalline nanolaminate systems using molecular-dynamics ...

    Engineering Sciences
    Materials Science
  • Role of preferential cosolvent adsorption in cononsolvency1
    Role of preferential cosolvent adsorption in cononsolvency2

    Role of Preferential Cosolvent Adsorption in Cononsolvency

    Cononsolvency refers to the effect in which a polymer chain in good solvent collapses when it is mixed with an ...

    Natural Sciences
    Physical and Theoretical Chemistry
  • MnAs nanocluster

    MnAs Nanocluster

    Das Hauptaugenmerk unseres Forschungsprojektes ist die Simulation des Wachstums von Gold Atomen (Au) auf eine ...

    Natural Sciences
    Chemical Solid State and Surface Research
    Optics, Quantum Optics and Physics of Atoms, Molecules and Plasmas
  • Molecular Dynamics Simulations of Nanoglasses

    Molecular Dynamics Simulations of Nanoglasses

    Metallic glasses (MGs) are of great technological interest because of their high strength and hardness [1]. However ...

    Engineering Sciences
    Materials Engineering

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Participating Universities

  • Justus-Liebig-Universität Gießen Logo
  • Technische Universität Darmstadt
  • Universität Kassel
  • Philipps-Universität Marburg Logo

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