Search Results - "Gähler, F."

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  1. 1

    Effective potentials for quasicrystals from ab-initio data by Brommer, P., Gähler, F.

    Published in Philosophical magazine (2003. Print) (21-02-2006)
    “…Classical effective potentials are indispensable for any large-scale atomistic simulations, and the relevance of simulation results crucially depends on the…”
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    Journal Article Conference Proceeding
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    Aluminium diffusion in decagonal quasicrystals by HOCKER, S, GÄHLER, F

    Published in Physical review letters (13-08-2004)
    “…Aluminium is the majority element in many quasicrystals and expected to be the most mobile element, but its diffusion properties are hardly accessible to…”
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    Molecular dynamics simulation of aluminium diffusion in decagonal quasicrystals by Hocker, S., Gähler, F., Brommer, P.

    Published in Philosophical magazine (2003. Print) (21-02-2006)
    “…Al diffusion in decagonal Al-Ni-Co and Al-Cu-Co quasicrystals is investigated by molecular dynamics simulations. Results obtained with newly developed…”
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  4. 4

    Ordering and correlation of cluster orientations in CaCd6 by Brommer, P., GÄhler, F., Mihalkovi[cbreve], M.

    Published in Philosophical magazine (2003. Print) (21-06-2007)
    “…In order to study the low-temperature phase transition in CaCd 6 , which is attributed to a reordering of the innermost tetrahedral cluster shells, accurate…”
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    Atomic Dynamics and Diffusion in Decagonal Quasicrystals by GÄHLER, F., HOCKER, S.

    Published in Ferroelectrics (01-01-2004)
    “…The atomic dynamics of decagonal Al-Ni-Co and Al-Cu-Co quasicrystals is investigated by molecular dynamics simulations. Depending on the local environments,…”
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    Journal Article Conference Proceeding
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    Dodecagonal tilings almost covered by a single cluster by Ben-Abraham, S. I., Gummelt, P., Lück, R., Gähler, F.

    Published in Ferroelectrics (01-01-2001)
    “…A single covering cluster cannot produce a rigorously quasiperiodic dodecagonal structure but may almost do so and thus be relevant to real quasicrystals. Such…”
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  9. 9

    Atomic dynamics in decagonal Al–Ni–Co quasicrystals by Gähler, F, Hocker, S

    Published in Journal of non-crystalline solids (15-03-2004)
    “…The atomic dynamics of decagonal Al–Ni–Co quasicrystals are investigated by molecular dynamics simulations. The model structures used consist of an alternating…”
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    Atomic dynamics of i-ScZnMg and its 1/1 approximant phase: Experiment and simulation by Mihalkovič, M., Francoual, S., Shibata, K., Boissieu, M. De, Baron, A.Q.R., Sidis, Y., Ishimasa, T., Wu, D., Lograsso, T., Regnault, L. -Pierre, Gähler, F., Tsutsui, S., Hennion, B., Bastie, P., Sato, T.J., Takakura, H., Currat, R., Tsai, A.-P.

    Published in Philosophical magazine (2003. Print) (01-05-2008)
    “…Quasicrystals are long-range ordered materials that lack translational invariance so that the study of their physical properties remains a challenging problem…”
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    Anomalous vibrational dynamics in the Mg2Zn11 phase by Euchner, H., Mihalkovic, M., Gaehler, F., Johnson, M. R., Schober, H., Rols, S., Suard, E., Bosak, A., Ohhashi, S., Tsai, A. -P, Lidin, S., Gómez, Cesar Pay, Custers, J., Paschen, S., de Boissieu, M.

    “…We present a combined experimental and theoretical study of the structure and the lattice dynamics in the complex metallic alloy Mg2Zn11, by means of neutron…”
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    Comment on "Cluster approach to quasicrystals" by Gaehler, F.

    Published in Physical review letters (09-01-1995)
    “…A Comment on the Letter by Jeong, Hyeong-Chai and Steinhardt, Paul J…”
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    Cluster coverings as an ordering principle for quasicrystals by Gähler, Franz

    “…Cluster density maximization and (maximal) cluster covering have emerged as ordering principles for quasicrystalline structures. The concepts behind these…”
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    Cluster coverings as an ordering principle for quasicrystals by Gahler, F

    “…Cluster density maximization and (maximal) cluster covering have emerged as ordering principles for quasicrystalline structures. The concepts behind these…”
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