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Excess Entropy Scaling Law for Diffusivity in Liquid Metals

Scientific reports, 2016-02, Vol.6 (1), p.20689-20689, Article 20689

2016

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Transport properties and Stokes-Einstein relation in Al-rich liquid alloys

The Journal of chemical physics, 2016-06, Vol.144 (24), p.244502-244502

2016

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Dynamical, structural and chemical heterogeneities in a binary metallic glass-forming liquid

Journal of physics. Condensed matter, 2018-04, Vol.30 (14), p.145701-145701

2018

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Structural and dynamic properties of calcium aluminosilicate melts: a molecular dynamics study

The Journal of chemical physics, 2013-06, Vol.138 (22), p.224510-224510

2013

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Signatures of fragile-to-strong transition in a binary metallic glass-forming liquid

The Journal of chemical physics, 2012-03, Vol.136 (10), p.104509-104509-8

2012

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On the role of entropy in determining transport properties in metallic melts

Journal of physics. Condensed matter, 2015-08, Vol.27 (32), p.325104-325104

2015

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Communication: Fast dynamics perspective on the breakdown of the Stokes-Einstein law in fragile glassformers

The Journal of chemical physics, 2018-04, Vol.148 (13), p.131102-131102

2018

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Relationship between structure and dynamics in liquid Al1-xNix alloys

The Journal of chemical physics, 2015-08, Vol.143 (8), p.084504-084504

2015

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Coupling between dynamic slowing down and chemical heterogeneity in a metallic undercooled liquid

Physical review. B, 2017-04, Vol.95 (14), p.144210, Article 144210

2017

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Liquid-liquid phase transformation in silicon: evidence from first-principles molecular dynamics simulations

Physical review letters, 2007-11, Vol.99 (20), p.205702-205702, Article 205702

2007

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Striking role of non-bridging oxygen on glass transition temperature of calcium aluminosilicate glass-formers

The Journal of chemical physics, 2014-06, Vol.140 (23), p.234507-234507

2014

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Dynamic properties and local order in liquid Al-Ni alloys

Applied physics letters, 2014-09, Vol.105 (13)

2014

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Correlation between dynamic slowing down and local icosahedral ordering in undercooled liquid Al80Ni20 alloy

The Journal of chemical physics, 2015-08, Vol.143 (8), p.084508-084508

2015

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Effect of pentagonal-coordinated surface on crystal nucleation of an undercooled melt

Scientific reports, 2018-09, Vol.8 (1), p.14314-7, Article 14314

2018

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Chemically induced structural heterogeneities and their relationship with component dynamics in a binary metallic liquid

Applied physics letters, 2017-03, Vol.110 (12)

2017

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Validity of the Stokes-Einstein relation in liquids: simple rules from the excess entropy

Journal of physics. Condensed matter, 2016-12, Vol.28 (48), p.485101-485101

2016

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Short-range structural signature of transport properties of Al–Ni melts

Journal of non-crystalline solids, 2015-10, Vol.425, p.176-182

2015

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Glass forming ability and short-range order in a binary bulk metallic glass by ab initio molecular dynamics

Applied physics letters, 2008-09, Vol.93 (11), p.113104-113104-3

2008

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Stokes–Einstein relation and excess entropy in Al-rich Al-Cu melts

Applied physics letters, 2016-07, Vol.109 (4)

2016

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Interplay between non-bridging oxygen, triclusters, and fivefold Al coordination in low silica content calcium aluminosilicate melts

Applied physics letters, 2012-11, Vol.101 (20)

2012

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Pair structure, diffusion and pressure in liquid CuZr alloys from ab initio simulations: assessing the sensitivity to the energy cutoff

Modelling and simulation in materials science and engineering, 2022-04, Vol.30 (3), p.35010

2022

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Dynamic properties of liquid and undercooled aluminum

Journal of physics. Condensed matter, 2013-07, Vol.25 (28), p.285103-285103

2013

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Structural and dynamic origin of the boson peak in a Cu-Zr metallic glass

Physical review. B, Condensed matter and materials physics, 2012-05, Vol.85 (17), Article 174201

2012

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How closely do many-body potentials describe the structure and dynamics of Cu–Zr glass-forming alloy?

The Journal of chemical physics, 2017-03, Vol.146 (12), p.124502-124502

2017

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Hydrogen diffusion in liquid aluminum from ab initio molecular dynamics

Physical review. B, Condensed matter and materials physics, 2014-05, Vol.89 (17), Article 174302

2014

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Excess Entropy Scaling Law for Diffusivity in Liquid Metals

Transport properties and Stokes-Einstein relation in Al-rich liquid alloys

Dynamical, structural and chemical heterogeneities in a binary metallic glass-forming liquid

Structural and dynamic properties of calcium aluminosilicate melts: a molecular dynamics study

Signatures of fragile-to-strong transition in a binary metallic glass-forming liquid

On the role of entropy in determining transport properties in metallic melts

Communication: Fast dynamics perspective on the breakdown of the Stokes-Einstein law in fragile glassformers

Relationship between structure and dynamics in liquid Al1-xNix alloys

Coupling between dynamic slowing down and chemical heterogeneity in a metallic undercooled liquid

Liquid-liquid phase transformation in silicon: evidence from first-principles molecular dynamics simulations

Striking role of non-bridging oxygen on glass transition temperature of calcium aluminosilicate glass-formers

Dynamic properties and local order in liquid Al-Ni alloys

Correlation between dynamic slowing down and local icosahedral ordering in undercooled liquid Al80Ni20 alloy

Effect of pentagonal-coordinated surface on crystal nucleation of an undercooled melt

Chemically induced structural heterogeneities and their relationship with component dynamics in a binary metallic liquid

Validity of the Stokes-Einstein relation in liquids: simple rules from the excess entropy

Short-range structural signature of transport properties of Al–Ni melts

Glass forming ability and short-range order in a binary bulk metallic glass by ab initio molecular dynamics

Stokes–Einstein relation and excess entropy in Al-rich Al-Cu melts

Interplay between non-bridging oxygen, triclusters, and fivefold Al coordination in low silica content calcium aluminosilicate melts

Pair structure, diffusion and pressure in liquid CuZr alloys from ab initio simulations: assessing the sensitivity to the energy cutoff

Dynamic properties of liquid and undercooled aluminum

Structural and dynamic origin of the boson peak in a Cu-Zr metallic glass

How closely do many-body potentials describe the structure and dynamics of Cu–Zr glass-forming alloy?

Hydrogen diffusion in liquid aluminum from ab initio molecular dynamics

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