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Structure factors of harmonic and anharmonic Fibonacci chains by molecular dynamics simulations, , , and . Physical Review B, (2007)Molecular Dynamics Simulations of Laser Induced Surface Melting in orthorhombic Al13Co4, , and . Applied Physics A (akzeptiert 26.03.2010), (2010)Laser Ablation of Metals, , , and . Springer, 2010 edition, (2010)Simulation of crack propagation in alumina with ab initio based polarizable force field., , , , and . The Journal of Chemical Physics, (2012)Molecular dynamics simulations of silicon : the influence of electron-temperature dependent interactions, , and . High performance computing in science and engineering '16 : transactions of the High Performance Computing Center, Stuttgart (HLRS) 2016, page 189-202. Cham, Springer, (2016)IMD: the ITAP molecular dynamics simulation package, , , , , and . 227, page 1831-1836. Springer, (2019)Structural variations in ε-type Al-Pd-(Mn,Fe) complex metallic alloys phases, , , , and . Philosophical Magazine, (2008)Comment on `Cleaved surface of i-AlPdMn quasicrystals: Influence of the local temperature elevation at the crack tip on the fracture surface roughness', and . Physical Review B, (2008)From Complex Metallic Alloys to Quasicrystals and Back. (2007)Vortrag.Phasonen in Quasikristallen. (2007)Vortrag.