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Philosophical Magazine Volume 87, 2007 - Issue 18-21: Proceedings of Aperiodic, 2006
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Original Articles

Ordering and correlation of cluster orientations in CaCd6

P. Brommera Institut für Theoretische und Angewandte Physik, Universität Stuttgart, 70550 Stuttgart, Germany
,
F. GÄhlera Institut für Theoretische und Angewandte Physik, Universität Stuttgart, 70550 Stuttgart, Germany
&
M. Mihalkovi[cbreve]b Institute of Physics, Slovak Academy of Sciences, 84511 Bratislava, Slovakia
Pages 2671-2677 | Received 12 Sep 2006, Accepted 04 Nov 2006, Published online: 02 Dec 2010

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M. Mihalkovič, S. Francoual, K. Shibata, M. De Boissieu, A.Q.R. Baron, Y. Sidis, T. Ishimasa, D. Wu, T. Lograsso, L. -Pierre Regnault, F. Gähler, S. Tsutsui, B. Hennion, P. Bastie, T.J. Sato, H. Takakura, R. Currat & A.-P. Tsai. (2008) Atomic dynamics of i-ScZnMg and its 1/1 approximant phase: Experiment and simulation. Philosophical Magazine 88:13-15, pages 2311-2318.
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Articles from other publishers (7)

Marek Mihalkovič, Johannes Roth & Hans-Rainer Trebin. (2017) Atomic structure of a decagonal Al-Pd-Mn phase. Physical Review B 96:21.
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A NASSOUR. (2016) Embedded atom approach for gold–silicon system from ab initio molecular dynamics simulations using the force matching method. Bulletin of Materials Science 39:5, pages 1339-1347.
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Peter Brommer, Alexander Kiselev, Daniel Schopf, Philipp Beck, Johannes Roth & Hans-Rainer Trebin. (2015) Classical interaction potentials for diverse materials from ab initio data: a review of potfit . Modelling and Simulation in Materials Science and Engineering 23:7, pages 074002.
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Marek Mihalkovič & C. L. Henley. (2013) Caged clusters in Al Ir : Structural transition and insulating phase . Physical Review B 88:6.
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P. H. Chen, K. Avchachov, K. Nordlund & K. Pussi. (2013) Molecular dynamics simulation of radiation damage in CaCd6 quasicrystal cubic approximant up to 10 keV. The Journal of Chemical Physics 138:23.
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Johannes Roth. 2013. Sustained Simulation Performance 2013. Sustained Simulation Performance 2013 63 76 .
K Nozawa & Y Ishii. (2008) First-principles studies for structural transitions in ordered phase of cubic approximant Cd 6 Ca . Journal of Physics: Condensed Matter 20:31, pages 315206.
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