Local atomic order in the melt and solid-liquid interface effect on the growth kinetics in a metallic alloy model von Guerdane, M, Teichler, H, Nestler, B

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Structural dynamics on the μs scale in molecular-dynamics simulated, deeply undercooled, glass-forming Ni0.5Zr0.5 von Teichler, H.

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Short-range-order lifetime and the "boson peak" in a metallic glass model von Guerdane, M, Teichler, H

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Mode coupling theory and the glass transition in molecular dynamics simulated NiZr von Teichler, H

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Change of dynamical cooperativity in the glass-transition regime: computer modelling results for Ni0.5Zr0.5 von TEICHLER, H

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Structure Conserving Correlation and the Kohlrausch-Williams-Watts Decay of the Incoherent Intermediate Scattering Function in Simulated Ni 0.5 Zr 0.5 Melt von Teichler, H.

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Atomic Dynamics in Computer Simulated Amorphous Ni1-xZrx Alloys von Teichler, H.

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Diffusion in metallic glasses and supercooled melts von Faupel, Franz, Frank, Werner, Macht, Michael-Peter, Mehrer, Helmut, Naundorf, Volkmar, Rätzke, Klaus, Schober, Herbert R., Sharma, Suman K., Teichler, Helmar

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Crystal growth and melting in NiZr alloy: Linking phase-field modeling to molecular dynamics simulations von Guerdane, M., Wendler, F., Danilov, D., Teichler, H., Nestler, B.

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Liquid-to-glass transition in bulk glass-forming Cu60Ti20Zr20 alloy by molecular dynamics simulations von Han, X J, Teichler, H

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Structure conserving correlation and the Kohlrausch-Williams-Watts decay of the incoherent intermediate scattering function in simulated Ni(0.5)Zr(0.5) melt von Teichler, H

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Evidence for a cubic-to-icosahedral transition of quasi-free Pd-H-clusters controlled by the hydrogen content von Pundt, A., Dornheim, M., Guerdane, M., Teichler, H., Ehrenberg, H., Reetz, M.T., Jisrawi, N.M.

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Evidence for a cubic-to-icosahedral transition of quasi-free Pd-H-clusters controlled by the hydrogen content: On the phase transitions in Pd-H-clusters von PUNDT, A, DORNHEIM, M, GUERDANE, M, TEICHLER, H, EHRENBERG, H, REETZ, M. T, JISRAWI, N. M

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Configuration Dynamics in a Simulated Finite-Temperature Transition Metal Glass von Teichler, H.

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Atomistic Modeling of Misfit Dislocation Network Variants for Ge/Si(111) Interfaces von Dornheim, M., Teichler, H.

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Low-frequency transient dynamic clusters in simulated amorphous Ni0.5Zr0.5 around the glass temperature von Ladadwa, I, Teichler, H

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Change of dynamical cooperativity in the glass-transition regime: computer modelling results for Ni 0.5Zr 0.5 von Teichler, H

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Structural dynamics on the mu s scale in molecular-dynamics simulated, deeply undercooled, glass-forming Ni sub 0.5 Zr sub 0.5 von Teichler, H

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Structural properties of laser deposited metallic alloys and multilayers von Krebs, H.U, Störmer, M, Fähler, S, Bremert, O, Hamp, M, Pundt, A, Teichler, H, Blum, W, Metzger, T.H

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Structural dynamics on the μs scale in molecular-dynamics simulated, deeply undercooled, glass-forming Ni 0.5Zr 0.5 von Teichler, H.

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