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Formulation of the partial structure factors and of the order parameters for the liquid or amorphous multicomponent alloy – Application to the quinternary and hexa-component alloys

Journal of non-crystalline solids, 2022-11, Vol.596, p.121872, Article 121872

Grosdidier, B.

2022

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Calculation of the structure factors and new expression of the order parameters for the quaternary alloy with spherical symmetry

Journal of non-crystalline solids, 2022-03, Vol.579, p.121361, Article 121361

Grosdidier, B.

2022

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Two conceptualizations of the partial structures and of the order parameters in the ternary alloy and relationships between them

Journal of non-crystalline solids, 2021-08, Vol.566, p.120894, Article 120894

Grosdidier, B.

2021

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Calculation of the total structure factor and of the layers with their three order parameters for a ternary alloy with spherical symmetry from its invariance under the symmetry group S3 of exchanges of its components

Journal of non-crystalline solids, 2019-12, Vol.525, Article 119569

Grosdidier, B.

2019

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Calculation of the total structure factor and of the layers with their three order parameters for a ternary alloy with spherical symmetry from its invariance under the symmetry group S of exchanges of its components

Journal of non-crystalline solids, 2019-12, Vol.525, p.119569, Article 119569

Grosdidier, B.

2019

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Accurate determination of the radii and order parameter of the layers of a binary alloy, liquid or amorphous, from the eigenstates of the exchange operator of its components

Journal of non-crystalline solids, 2018-12, Vol.502, p.218-226

Grosdidier, B.

2018

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Liquid gallium-lead mixture phase diagram, surface tension near the critical mixing point, and prewetting transition

Physical review. E, 2013-06, Vol.87 (6), p.062103-062103, Article 062103

2013

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Chemical short range order and magnetic correction in liquid manganese–gallium zero alloy

Physica. B, Condensed matter, 2015-12, Vol.479, p.79-84

2015

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Static structure and dynamic properties in liquid Sn96.2 Ag3.8 lead free solder: Structure factor, diffusion coefficients and viscosity

Calphad, 2014-03, Vol.44, p.102-107

2014

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Spin treatment-based approach for electronic transport in paramagnetic liquid transition metals

Philosophical magazine (Abingdon, England), 2013-09, Vol.93 (26), p.3576-3588

2013

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Segregation and temperature effect on the atomic structure of Bi 30 Ga 70 liquid alloy

Journal of physics. Condensed matter, 2009-06, Vol.21 (24), p.245107

2009

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Metal-non-metal transition of expanded liquid Caesium

Philosophical magazine (Abingdon, England), 2020-12, Vol.100 (23), p.3005-3022

2020

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Shear viscosities of liquid sodium and potassium using Green-Kubo and “first principles” pseudopotential formalisms

Journal of non-crystalline solids, 2018-11, Vol.499, p.350-359

2018

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Effect of the magnetism of manganese on the resistivity of liquid manganese–zinc alloys

Journal of non-crystalline solids, 2007-10, Vol.353 (32-40), p.3200-3205

2007

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Liquid gallium-lead spinodal calculation from effective potentials

Physical review. B, Condensed matter and materials physics, 2005-07, Vol.72 (2), Article 024207

2005

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Structure of liquid bismuth calculated from pseudo-potentials and molecular dynamics

Philosophical magazine (Abingdon, England), 2010-04, Vol.90 (11), p.1511-1523

2010

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Transferable individual local pseudopotential for expanded liquid metals

Journal of non-crystalline solids, 2007-10, Vol.353 (32-40), p.3484-3487

2007

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Experimental ordering potential of manganese-polyvalent metals

Journal of non-crystalline solids, 2007-10, Vol.353 (32-40), p.3069-3073

2007

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Shear viscosities of liquid sodium and potassium using Green-Kubo and “first principles” pseudopotential formalisms

Journal of non-crystalline solids, 2018-11, Vol.499, p.350-359

2018

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Electron transport in liquid Na, K and Rb: t-matrix formalism revisited

Physica. B, Condensed matter, 2010-12, Vol.405 (24), p.4978-4981

2010

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Diffusion coefficient of copper, tin and copper tin alloy

EPJ Web of conferences, 2011-01, Vol.15, p.1013

2011

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Effect of the ordering potential on the structure of liquid alloys

EPJ Web of Conferences, 2011, Vol.15, p.1006

2011

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Demixion in simple liquid metals alloys comparative investigation of non local and local pseudopotentials: example of LiNa

Journal of Physics: Conference Series, 2008, Vol.98 (4), p.042003

2008

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Structure of Mn40Zn60 liquid alloy

Journal of physics. Conference series, 2008, Vol.98 (1), p.012022

2008

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Resistivity of the liquid gallium-lead miscibility gap system

Physical review. B, Condensed matter, 2003-11, Vol.68 (18), Article 184201

2003

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Formulation of the partial structure factors and of the order parameters for the liquid or amorphous multicomponent alloy – Application to the quinternary and hexa-component alloys

Calculation of the structure factors and new expression of the order parameters for the quaternary alloy with spherical symmetry

Two conceptualizations of the partial structures and of the order parameters in the ternary alloy and relationships between them

Calculation of the total structure factor and of the layers with their three order parameters for a ternary alloy with spherical symmetry from its invariance under the symmetry group S3 of exchanges of its components

Calculation of the total structure factor and of the layers with their three order parameters for a ternary alloy with spherical symmetry from its invariance under the symmetry group S of exchanges of its components

Accurate determination of the radii and order parameter of the layers of a binary alloy, liquid or amorphous, from the eigenstates of the exchange operator of its components

Liquid gallium-lead mixture phase diagram, surface tension near the critical mixing point, and prewetting transition

Chemical short range order and magnetic correction in liquid manganese–gallium zero alloy

Static structure and dynamic properties in liquid Sn96.2 Ag3.8 lead free solder: Structure factor, diffusion coefficients and viscosity

Spin treatment-based approach for electronic transport in paramagnetic liquid transition metals

Segregation and temperature effect on the atomic structure of Bi 30 Ga 70 liquid alloy

Metal-non-metal transition of expanded liquid Caesium

Shear viscosities of liquid sodium and potassium using Green-Kubo and “first principles” pseudopotential formalisms

Effect of the magnetism of manganese on the resistivity of liquid manganese–zinc alloys

Liquid gallium-lead spinodal calculation from effective potentials

Structure of liquid bismuth calculated from pseudo-potentials and molecular dynamics

Transferable individual local pseudopotential for expanded liquid metals

Experimental ordering potential of manganese-polyvalent metals

Shear viscosities of liquid sodium and potassium using Green-Kubo and “first principles” pseudopotential formalisms

Electron transport in liquid Na, K and Rb: t-matrix formalism revisited

Diffusion coefficient of copper, tin and copper tin alloy

Effect of the ordering potential on the structure of liquid alloys

Demixion in simple liquid metals alloys comparative investigation of non local and local pseudopotentials: example of LiNa

Structure of Mn40Zn60 liquid alloy

Resistivity of the liquid gallium-lead miscibility gap system

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