Experimental determination of the thermal diffusivity of industrial grade synthetic cryolite between 200 and 850 °C and comparison with theoretical predictions von Poncsák, S., Gheribi, A. E., Kiss, L. I., Chartrand, P., Guérard, S., Bilodeau, J. F.

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FactSage thermochemical software and databases, 2010–2016 von Bale, C.W., Bélisle, E., Chartrand, P., Decterov, S.A., Eriksson, G., Gheribi, A.E., Hack, K., Jung, I.-H., Kang, Y.-B., Melançon, J., Pelton, A.D., Petersen, S., Robelin, C., Sangster, J., Spencer, P., Van Ende, M-A.

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Examination of the short-range structure of molten salts: ThF4, UF4, and related alkali actinide fluoride systems von Ocádiz-Flores, J A, Gheribi, A E, Vlieland, J, de Haas, D, Dardenne, K, Rothe, J, Konings, R J M, Smith, A L

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Examination of the short-range structure of molten salts: ThF 4 , UF 4 , and related alkali actinide fluoride systems von Ocádiz-Flores, J A, Gheribi, A E, Vlieland, J, de Haas, D, Dardenne, K, Rothe, J, Konings, R J M, Smith, A L

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Molecular dynamics study of stable and undercooled liquid zirconium based on MEAM interatomic potential von Gheribi, A.E.

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Thermodynamic integration based on classical atomistic simulations to determine the Gibbs energy of condensed phases: Calculation of the aluminum-zirconium system von Harvey, J.-P., Gheribi, A. E., Chartrand, P.

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Introduction of pressure in binary phase diagram calculations. Application to the Ag–Cu system von Gheribi, A.E., Rogez, J., Marinelli, F., Mathieu, J.C., Record, M.C.

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Accurate determination of the Gibbs energy of Cu-Zr melts using the thermodynamic integration method in Monte Carlo simulations von Harvey, J.-P., Gheribi, A. E., Chartrand, P.

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Formulation of the integral Gibbs energy of crystalline elements versus temperature and mechanical stress von Gheribi, A.E., Rogez, J., Mathieu, J.C.

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Reprint of: FactSage thermochemical software and databases, 2010–2016 von Bale, C.W., Bélisle, E., Chartrand, P., Decterov, S.A., Eriksson, G., Gheribi, A.E., Hack, K., Jung, I.-H., Kang, Y.-B., Melançon, J., Pelton, A.D., Petersen, S., Robelin, C., Sangster, J., Spencer, P., Van Ende, M-A.

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Experimental investigation and first-principle calculations coupled with thermodynamic modeling of the Mn–Nd phase diagram von Mostafa, A.O., Gheribi, A.E., Kevorkov, D., Mezbahul-Islam, Md, Medraj, M.

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A new approach for coupled modelling of the structural and thermo-physical properties of molten salts. Case of a polymeric liquid LiF-BeF2 von Smith, A.L., Capelli, E., Konings, R.J.M., Gheribi, A.E.

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On the prediction of low-cost high entropy alloys using new thermodynamic multi-objective criteria von Gheribi, A.E., Pelton, A.D., Bélisle, E., Le Digabel, S., Harvey, J.-P.

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New insights and coupled modelling of the structural and thermodynamic properties of the LiF-UF4 system von Ocádiz-Flores, J.A., Gheribi, A.E., Vlieland, J., Dardenne, K., Rothe, J., Konings, R.J.M., Smith, A.L.

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Examination of the short-range structure of molten salts: ThF, UF, and related alkali actinide fluoride systems von Ocádiz-Flores, J. A, Gheribi, A. E, Vlieland, J, de Haas, D, Dardenne, K, Rothe, J, Konings, R. J. M, Smith, A. L

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Calculating optimal conditions for alloy and process design using thermodynamic and property databases, the FactSage software and the Mesh Adaptive Direct Search algorithm von Gheribi, A.E., Audet, C., Le Digabel, S., Bélisle, E., Bale, C.W., Pelton, A.D.

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Comment on ``Determination of the bulk melting temperature of nickel using Monte Carlo simulations: Inaccuracy of extrapolation from cluster melting temperatures von Harvey, J.-P., Gheribi, A. E.

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Prediction of the thermophysical properties of molten salt fast reactor fuel from first-principles von Gheribi, A E, Corradini, D, Dewan, L, Chartrand, P, Simon, C, Madden, P A, Salanne, M

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Comment on “Rapid chemical and topological ordering in supercooled liquid Cu 46 Zr 54 ” von Harvey, J.-P., Gheribi, A. E.

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Why some carbons may or may not graphitize? The point of view of thermodynamics von Ouzilleau, Philippe, Gheribi, Aïmen E., Chartrand, Patrice, Soucy, Gervais, Monthioux, Marc

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