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GROSDIDIER B.

Nom:

GROSDIDIER

Prénom:

Benoît

Adresse mail:

Catégorie membre:

Anciens membres

Statut:

Ancien membre

Téléphone:

03 72 74 91 55

Communications:

Hommage à Benoît

Publications

Articles répertoriés avec comité de lecture (Actes de conférences précisés)

Calculation of the structure factors and new expression of the order parameters for the quaternary alloy with spherical symmetry
GROSDIDIER B.
Journal of Non-Crystalline Solids 579, 121361, (2022)
Two conceptualizations of the partial structures and of the order parameters in the ternary alloy and relationships between them
GROSDIDIER B.
Journal of Non-Crystalline Solids 566, 120894, (2021)
Metal–non-metal transition of expanded liquid Caesium
GROSDIDIER B., SULAIMAN N., OSMAN S.M., BEN ABDELLAH A.
Philosophical Magazine (2020)
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
GROSDIDIER B.
Journal of Non-Crystalline Solids 525, 119569, (2019)
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
GROSDIDIER B.
Journal of Non-Crystalline Solids 502, 218-226 (2018)
Shear viscosities of liquid sodium and potassium using Green-Kubo and “first principles” pseudopotential formalisms
HARCHAOUI N., HELLAL S., GROSDIDIER B., GASSER J.G.
Journal of Non-Crystalline Solids 499, 350-359 (2018)
Experiment and theory for electronic transport properties of MN-BI liquid alloy
ATAATI J., BEN ABDELLAH A., GROSDIDIER B., GASSER J.G., MAYOUFI M.
International Journal of Civil Engineering and Technology 9, 1430-1443 (2018)
Spin-state dependence of electrical resistivity and thermoelectric power of molten Al-Mn alloys: Experiment and theory
BEN ABDELLAH A., GROSDIDIER B., OSMAN S.M., MUJIBUR RAHMAN S.M., MAYOUFI M., ATAATI J., GASSER J.G.
Journal of Alloys and Compounds 658, 1010–1019 (2016)
Chemical short range order and magnetic correction in liquid manganese–gallium zero alloy.
GROSDIDIER B., BEN ABDELLAH A., OSMAN S.M., ATAATI J., GASSER J.G.
Physica B 479, 79–84 (2015)
Static structure and dynamic properties in liquid Sn96.2 Ag3.8 lead free solder: Structure factor, diffusion coefficients and viscosity
MOUAS M., GASSER J.G., HELLAL S., GROSDIDIER B.
CALPHAD 44, , 102-107 (2014)
Spin treatment based approach for electronic transport in paramagnetic liquid transition metals
GROSDIDIER B., BOUZIANE K., BEN ABDELLAH A., MUJIBUR RAHMAN S.M., GASSER J.G.
Phil. Mag. 96, 26, 3576-3588 (2013)
Liquid gallium-lead mixture phase diagram, surface tension near the critical mixing point, and prewetting transition OSMAN S.M.
OSMAN S.M., GROSDIDIER B., ALI I., BEN ABDELLAH A.
Physical Review E 87, 062103, (2013)
Diffusion and viscosity of liquid tin: Green-Kubo relationship-based calculations from molecular dynamics simulations
MOUAS M., GASSER J.G., HELLAL S., GROSDIDIER B., MAKRADI A., BELOUETTAR S.
The Journal of Chemical Physics 136, 094501 (2012)
Diffusion coefficient of copper, tin and copper tin alloy
MOUAS M., GASSER J.G., HELLAL S., GROSDIDIER B., MAKRADI A., BELOUETTAR S.
(acte de conférence LAM 14) EPJ Web of Conferences 15, 01013, (2011)
Effect of the ordering potential on the structure of liquid alloys
HARCHAOUI N., GASSER J.G., HELLAL S., GROSDIDIER B.
(acte de conférence LAM 14) EPJ Web of Conferences 15, 01006, (2011)
Structure of thallium and lead calculated from Shaw local pseudo-potential and molecular dynamics
GROSDIDIER B., ES SBIHI D., BEN ABDELLAH A., HELLAL S., GASSER J.G.
(acte de conférence LAM 14) EPJ Web of Conferences 15, 01005, (2011)
Electron transport in liquid Na, K and Rb: t-matrix formalism revisited
BEN ABDELLAH A., BOUZIANE K., GROSDIDIER B., MUJIBUR RAHMAN S.M., GASSER J.G.
Physica B: Condensed Matter 405, 24, 4978–4981 (2010)
Self-consistent Shaw optimized model potential: Application to the determination of structural and atomic transport properties of liquid alkali metals by molecular dynamics simulations
HARCHAOUI N., HELLAL S., GASSER J.G., GROSDIDIER B.
Philosophical Magazine 90, 10, 1307-1326 (2010)
Structure of liquid bismuth calculated from pseudo-potentials and molecular dynamics
ES SBIHI D., GROSDIDIER B., BEN ABDELLAH A., GASSER J.G.
Philosophical Magazine 90, 11, 1511-1523 (2010)

Communications par affiche dans un congrès national ou international

Ionic structure and atomic transport properties of liquid iron, nickel and iron-nickel alloys: a molecular dynamics investigation
HARCHAOUI N., HELLAL S., HADDAG O., GROSDIDIER B., GASSER J.G.
LAM16 conference Bad Godesberg 2016 (2016)
Theoretical and experimental investigations of electrical resistivity of molten Bi-Mn alloy
BEN ABDELLAH A., GROSDIDIER B., GASSER J.G., MAYOUFI M.
LAM16 conference Bad Godesberg 2016 (2016)
Transition metal–non metal of alkali Caesium liquid metal
BEN ABDELLAH A., WAX J.F., GROSDIDIER B., BOUZIANE K., GASSER J.G.
présentée à la « 14ème Conférence Internationale sur les Métaux Liquides et Amorphes (LAM 14) » du 11/07/10 au 16/07/10 à Rome (Italie). (2010)
Atomic transport in pure tin and copper and in lead free copper-tin solder
MOUAS M., GASSER J.G., HELLAL S., MAKRADI A., BELOUETTAR S., GROSDIDIER B.
XIV Liquid and Amorphous Metals Conference LAM-14 Rome 11 - 16 july 2010 (2010)
Effect of the ordering potential on the structure of liquid alloys
HARCHAOUI N., GASSER J.G., HELLAL S., GROSDIDIER B.
XIV Liquid and Amorphous Metals Conference LAM-14 Rome 11 - 16 july 2010 (2010)
Structure of thallium and lead calculated from Shaw local pseudo-potential and molecular dynamics
GROSDIDIER B., ES SBIHI D., BEN ABDELLAH A., HELLAL S., GASSER J.G.
XIV Liquid and Amorphous Metals Conference LAM-14 Rome 11 - 16 july 2010 (2010)
Calculation by Shaw local pseudo-potential and by molecular dynamics simulation of the structure and the atomic transport properties of tin, copper and liquid alloy tin-copper
MOUAS M., GASSER J.G., HELLAL S., MAKRADI A., BELOUETTAR S., GROSDIDIER B.
Journées de la Diffusion Neutronique JDN18 à Rémuzat, Drôme Provençale France et à l’Ecole thématique «Neutrons et Simulations» 04-08 juin 2010 (2010)