Logo der Universität Wien
You are here:>University of Vienna >Faculty of Physics>Vienna Computational Materials Laboratory

Spontaneous formation of icosahedral quasicrystal from the melt in fully realistic atomistic simulation

A talk by: Marek Mihalkovic, Institute of Physics, Slovak Academy of Sciences, Bratislava, Slovakia

DATE / TIME: Monday, 26th of November 2018, 04:00 p.m.

LOCATION: TU Vienna, Seminar Room 138C (Freihaus, Tower B/yellow, 9. OG)


Recently, M. Engel et al [1] demonstrated self-assembly of icosahedral quasicrystals in a model one-component system, governed by parametrized oscillating pair potential (EOPP) [2].

I will show how the same type of interaction -- EOPP -- fitted to ab-initio forces in ternary Al--Cu--Fe alloy, spontaneously forms icosahedral quasicrystals in fully realistic replica-exchange atomistic simulation.

The quasicrystal phase is at high temperatures thermodynamically stable in a unique solid state, in which two kinds of small fundamental clusters permanently reshuffle, while maintaining icosahedral order in a flexible icosahedral network. The figure shows two snapshots of the high-temperature (1200K) structure separated by 2 ns time; the colors scale with occupancy probability by atoms (average over 0.5ns time). Red: Fe, yellow/gray: Al, green/blue : Cu.

[1] M. Engel, P. F. Damasceno, C. L. Phillips and C. Glotzer: {it Computational self-assembly of a one-component icosahedral quasicrystal}; Nat. Mat. 2014, DOI10.1038/NMAT4152\\

[2] M. Mihalkovi\v c, C. L. Henley: {\it Empirical oscillating potentials from ab--inito fits...}; Phys. Rev. B{\bf 85}, 092102 (2014)


Sensengasse 8/12
A-1090 Vienna
T: +43-1-4277-51401
F: +43-1-4277-9514
University of Vienna | Universitätsring 1 | 1010 Vienna | T +43-1-4277-0
Lastupdate: 07.10.2015 - 16:42