Modeling & Simulation


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Journal

Microscopic Deformation Modes and Impact of Network Anisotropy on the Mechanical and Electrical Performance of Five-fold Twinned Silver Nanowire Electrodes (2020) Schrenker N, Xie Z, Schweizer P, Moninger M, Werner F, Karpstein N, Mackovic M, et al. Journal article Assessment and optimization of the fast inertial relaxation engine (FIRE) for energy minimization in atomistic simulations and its implementation in LAMMPS (2020) Guénolé J, Nöhring WG, Vaid A, Houlle F, Xie Z, Prakash A, Bitzek E Journal article Origins of strengthening and failure in twinned Au nanowires: Insights from in−situ experiments and atomistic simulations (2020) Xie Z, Shin J, Renner J, Prakash A, Gianola DS, Bitzek E Journal article Combining Experiments and Atom Probe Tomography-Informed Simulations on γ′ Precipitation Strengthening in the Polycrystalline Ni-Base Superalloy A718Plus (2020) Kirchmayer A, Lyu H, Pröbstle M, Houlle F, Förner A, Huenert D, Göken M, et al. Journal article Alumina effect on the structure and properties of calcium aluminosilicate in the percalcic region: A molecular dynamics investigation (2019) Atila A, Ghardi EM, Hasnaoui A, Ouaskit S Journal article Atomistic insights into the impact of charge balancing cations on the structure and properties of aluminosilicate glasses (2019) Atila A, Ghardi EM, Ouaskit S, Hasnaoui A Journal article Microstructural dependence of the fracture toughness of metallic thin films: A bulge test and atomistic simulation study on single-crystalline and polycrystalline silver films (2019) Preiß E, Lyu H, Liebig JP, Richter G, Gannott F, Gruber PA, Göken M, et al. Journal article, Original article On solution mapping and remeshing in crystal plasticity finite element simulations: application to equal channel angular pressing (2019) Frydrych K, Kowalczyk-Gajewska K, Prakash A Journal article Atomistic simulations of basal dislocations in Mg interacting with Mg17Al12 precipitates (2019) Vaid A, Guenole J, Prakash A, Korte-Kerzel S, Bitzek E Journal article Effect of C on the Martensitic Transformation in Fe-C Alloys in the Presence of Pre-Existing Defects: A Molecular Dynamics Study (2019) Karewar S, Sietsma J, Santofimia MJ Journal article