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Simulated structure and thermodynamics of decagonal Al-Co-Cu quasicrystals

Physical review research, 2024-08, Vol.6 (3), Article 033145

2024

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Phase analysis and structure of rapidly quenched Al-Mn systems

Journal of alloys and compounds, 2017-06, Vol.707, p.137-141

2017

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Lattice dynamics of the icosahedral quasicrystals i-ZnMgSc and i-ZnAgSc and the cubic 1 1-approximant Zn6Sc

Journal of physics. Condensed matter, 2014-02, Vol.26 (5), p.055402-055402

2014

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Symmetry-broken crystal structure of elemental boron at low temperature

Physical review. B, Condensed matter and materials physics, 2008-02, Vol.77 (6), Article 064113

2008

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First-principles calculations of cohesive energies in the Al − Co binary alloy system

Physical review. B, Condensed matter and materials physics, 2007-01, Vol.75 (1), Article 014207

2007

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Prediction of stable insulating intermetallic compounds

Physical review. B, Condensed matter and materials physics, 2013-03, Vol.87 (10), Article 100201

2013

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Effect of Ca addition on interface formation in Al(Ca)/Al2O3 composites prepared by gas pressure assisted infiltration

Materials & design, 2016-10, Vol.108, p.618-623

2016

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Ab initio calculations of cohesive energies of Fe-based glass-forming alloys

Physical review. B, Condensed matter and materials physics, 2004-10, Vol.70 (14), p.144107.1-144107.12, Article 144107

2004

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Ab-initio tiling and atomic structure for decagonal ZnMgY quasicrystal

Philosophical magazine (Abingdon, England), 2014-05, Vol.94 (14), p.1529-1541

2014

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Energetics and dynamics of caged Zn 4 in i -ScZn

Philosophical magazine (Abingdon, England), 2011-07, Vol.91 (19-21), p.2548-2556

2011

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Multiscale study of the influence of chemical order on the properties of liquid Li-Bi alloys

Physical review. B, Condensed matter and materials physics, 2011-04, Vol.83 (14), Article 144203

2011

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Effect of Ca addition on interface formation in Al(Ca)/Al 2 O 3 composites prepared by gas pressure assisted infiltration

Materials & design, 2016-10, Vol.108, p.618-623

2016

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

Philosophical magazine (2003. Print), 2011-07, Vol.91 (19-21), p.2557-2566

2011

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First-principles simulation of supercooled liquid alloys

Journal of physics. Condensed matter, 2008-03, Vol.20 (11), p.114114-114114 (4)

2008

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Energetics and dynamics of caged Zn4 in i-ScZn

Philosophical magazine (2003. Print), 2011-07, Vol.91 (19-21), p.2548-2556

2011

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Atomic dynamics in Al-rich Al-Co alloys near the composition of the decagonal quasicrystal

Physical review. B, Condensed matter, 2001-05, Vol.63 (21), Article 214301

2001

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Tetrahedron dynamics in the icosahedral quasicrystals i-ZnMgSc and i-ZnAgSc and the cubic 1 1-approximant Zn6Sc

Journal of physics. Condensed matter, 2013-03, Vol.25 (11), p.115405-115405

2013

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Ab initio study of the surface of a decagonal Al-Co-Ni quasicrystal

Physical review. B, Condensed matter and materials physics, 2006-04, Vol.73 (13), Article 134203

2006

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Anomalous vibrational dynamics in the Mg2Zn11 phase

Physical review. B, Condensed matter and materials physics, 2011-04, Vol.83 (14), p.144202

2011

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First-principles prediction of a decagonal quasicrystal containing boron

Physical review letters, 2004-08, Vol.93 (9), p.095507.1-095507.4, Article 095507

2004

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Canonical cell model of cadmium-based icosahedral alloys

Philosophical magazine (2003. Print), 2006-01, Vol.86 (3-5), p.519-527

2006

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Lattice dynamics of the icosahedral quasicrystals i-ZnMgSc and i-ZnAgSc and the cubic 1/1-approximant Zn 6 Sc

Journal of physics. Condensed matter, 2014-02, Vol.26 (5), p.55402

2014

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First-principles phase stability calculations and estimation of finite temperature effects on pseudo-binary Mg6(PdxNi1−x) compounds

Intermetallics, 2011-04, Vol.19 (4), p.502-510

2011

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Total-energy-based structure prediction for d(AlNiCo)

Journal of alloys and compounds, 2002-08, Vol.342 (1), p.221-227

2002

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Propagating and localized elementary excitations in decagonal quasicrystals

Physical review letters, 1996-04, Vol.76 (15), p.2738-2741

1996

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Simulated structure and thermodynamics of decagonal Al-Co-Cu quasicrystals

Phase analysis and structure of rapidly quenched Al-Mn systems

Lattice dynamics of the icosahedral quasicrystals i-ZnMgSc and i-ZnAgSc and the cubic 1 1-approximant Zn6Sc

Symmetry-broken crystal structure of elemental boron at low temperature

First-principles calculations of cohesive energies in the Al − Co binary alloy system

Prediction of stable insulating intermetallic compounds

Effect of Ca addition on interface formation in Al(Ca)/Al2O3 composites prepared by gas pressure assisted infiltration

Ab initio calculations of cohesive energies of Fe-based glass-forming alloys

Ab-initio tiling and atomic structure for decagonal ZnMgY quasicrystal

Energetics and dynamics of caged Zn 4 in i -ScZn

Multiscale study of the influence of chemical order on the properties of liquid Li-Bi alloys

Effect of Ca addition on interface formation in Al(Ca)/Al 2 O 3 composites prepared by gas pressure assisted infiltration

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

First-principles simulation of supercooled liquid alloys

Energetics and dynamics of caged Zn4 in i-ScZn

Atomic dynamics in Al-rich Al-Co alloys near the composition of the decagonal quasicrystal

Tetrahedron dynamics in the icosahedral quasicrystals i-ZnMgSc and i-ZnAgSc and the cubic 1 1-approximant Zn6Sc

Ab initio study of the surface of a decagonal Al-Co-Ni quasicrystal

Anomalous vibrational dynamics in the Mg2Zn11 phase

First-principles prediction of a decagonal quasicrystal containing boron

Canonical cell model of cadmium-based icosahedral alloys

Lattice dynamics of the icosahedral quasicrystals i-ZnMgSc and i-ZnAgSc and the cubic 1/1-approximant Zn 6 Sc

First-principles phase stability calculations and estimation of finite temperature effects on pseudo-binary Mg6(PdxNi1−x) compounds

Total-energy-based structure prediction for d(AlNiCo)

Propagating and localized elementary excitations in decagonal quasicrystals

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