Microstructure formation of metallic nanoglasses: Insights from molecular dynamics simulations von Adjaoud, Omar, Albe, Karsten

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Nanoindentation of Nanoglasses Tested by Molecular Dynamics Simulations: Influence of Structural Relaxation and Chemical Segregation on the Mechanical Response von Adjaoud, Omar, Albe, Karsten

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Structure and Properties of Nanoglasses von Ivanisenko, Yulia, Kübel, Christian, Nandam, Sree Harsha, Wang, Chaomin, Mu, Xiaoke, Adjaoud, Omar, Albe, Karsten, Hahn, Horst

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Mechanical Properties of Glassy Nanopillars: A Comparative, Computational Study of Size Effects in Nanoglasses and Homogeneous Bulk Glasses von Adjaoud, Omar, Albe, Karsten

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Anisotropy of self-diffusion in forsterite grain boundaries derived from molecular dynamics simulations von Wagner, Johannes, Adjaoud, Omar, Marquardt, Katharina, Jahn, Sandro

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Influence of microstructural features on the plastic deformation behavior of metallic nanoglasses von Adjaoud, Omar, Albe, Karsten

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Interfaces and interphases in nanoglasses: Surface segregation effects and their implications on structural properties von Adjaoud, Omar, Albe, Karsten

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Creep Deformation of a Cu-Zr Nanoglass and Interface Reinforced Nanoglass-Composite Studied by Molecular Dynamics Simulations von Kalcher, Constanze, Adjaoud, Omar, Albe, Karsten

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Reinforcement of nanoglasses by interface strengthening von Kalcher, Constanze, Adjaoud, Omar, Rohrer, Jochen, Stukowski, Alexander, Albe, Karsten

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Influence of topological structure and chemical segregation on the thermal and mechanical properties of Pd–Si nanoglasses von Nandam, Sree Harsha, Adjaoud, Omar, Schwaiger, Ruth, Ivanisenko, Yulia, Chellali, Mohammed Reda, Wang, Di, Albe, Karsten, Hahn, Horst

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Atomic structures and energies of grain boundaries in Mg2SiO4 forsterite from atomistic modeling von Adjaoud, Omar, Marquardt, Katharina, Jahn, Sandro

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Mg2SiO4 liquid under high pressure from molecular dynamics von Adjaoud, Omar, Steinle-Neumann, G., Jahn, Sandro

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Mg 2SiO 4 liquid under high pressure from molecular dynamics von Adjaoud, Omar, Steinle-Neumann, G., Jahn, Sandro

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First principles phase diagram calculations in group IV carbides and Mg2SiO4 liquid from molecular dynamics von Adjaoud, Omar

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