Cell-constrained melt-quench simulation of d-AlCoNi: Ni-rich versus Co-rich structures

M. Mihalkovič Institute of Physics, Slovak Academy of Sciences, 84511 Bratislava, SlovakiaCorrespondence[email protected]

M. Widom Department of Physics, Carnegie Mellon University, Pittsburgh, PA 15213, USA

C.L. Henley Department of Physics, Cornell University, Clark Hall, Ithaca, NY 14853-2501, USA

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M. Mihalkovič, J. Richmond-Decker, C.L. Henley & M. Oxborrow. (2014) Ab-initio tiling and atomic structure for decagonal ZnMgY quasicrystal. Philosophical Magazine 94:14, pages 1529-1541.
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Tsutomu Ishimasa, Arina Hirao, Takahiro Honma & Marek Mihalkovič. (2011) Crystal structure of 1/0-2/1-1/0 Cu–Al–Sc approximant. Philosophical Magazine 91:19-21, pages 2594-2602.
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Articles from other publishers (6)

Michael Widom & Marek Mihalkovič. (2023) Quasicrystal Structure Prediction: A Review. Israel Journal of Chemistry.
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Marek Mihalkovič & Michael Widom. (2020) Spontaneous formation of thermodynamically stable Al-Cu-Fe icosahedral quasicrystal from realistic atomistic simulations. Physical Review Research 2:1.
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Alexey Odinokov, Alexandra Freidzon & Alexander Bagaturyants. (2015) Molecular dynamics simulation of the glass transition in 4,4′-N,N′-dicarbazolylbiphenyl. Chemical Physics Letters 633, pages 41-46.
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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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Kazue Nishimoto, Takeru Sato & Ryuji Tamura. (2013) Low-temperature superstructures of a series of Cd 6 M (M = Ca, Y, Sr, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Yb and Lu) crystalline approximants . Journal of Physics: Condensed Matter 25:23, pages 235403.
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Marek Mihalkovič & C. L. Henley. (2012) Empirical oscillating potentials for alloys from ab initio fits and the prediction of quasicrystal-related structures in the Al-Cu-Sc system . Physical Review B 85:9.
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Cell-constrained melt-quench simulation of d-AlCoNi: Ni-rich versus Co-rich structures

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Cell-constrained melt-quench simulation of d-AlCoNi: Ni-rich versus Co-rich structures

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