Contribution to the thermodynamic description of the corium – The U-Zr-O system von Quaini, A., Guéneau, C., Gossé, S., Dupin, N., Sundman, B., Brackx, E., Domenger, R., Kurata, M., Hodaj, F.

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Calculation of debye temperature for crystalline structures—a case study on Ti, Zr, and Hf von Chen, Q, Sundman, B

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Thermodynamic re-assessment of the ternary system Al-Cr-Ni von Dupin, N., Ansara, I., Sundman, B.

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The thermodynamic assessment of the Au–In–Ga system von Ghasemi, M., Sundman, B., Fries, S.G., Johansson, J.

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Calphad thermodynamic description of some binary systems involving U von Berche, A., Dupin, N., Guéneau, C., Rado, C., Sundman, B., Dumas, J.C.

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Theoretical modeling of molar volume and thermal expansion von Lu, Xiao-Gang, Selleby, Malin, Sundman, Bo

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Thermodynamic assessment of the uranium–oxygen system von Guéneau, C., Baichi, M., Labroche, D., Chatillon, C., Sundman, B.

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High temperature investigation of the solid/liquid transition in the PuO2–UO2–ZrO2 system von Quaini, A., Guéneau, C., Gossé, S., Sundman, B., Manara, D., Smith, A.L., Bottomley, D., Lajarge, P., Ernstberger, M., Hodaj, F.

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Thermodynamic assessment of the neptunium–oxygen system: Mass spectrometric studies and thermodynamic modelling von Smith, A.L., Colle, J.-Y., Beneš, O., Konings, R.J.M., Sundman, B., Guéneau, C.

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Computer session on thermodynamics von Sundman, B.

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New modelling of the B2 phase and its associated martensitic transformation in the Ti–Ni system von Tang, W., Sundman, B., Sandström, R., Qiu, C.

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Assessment techniques, database design and software facilities for thermodynamics and diffusion von Schmid-Fetzer, R., Andersson, D., Chevalier, P.Y., Eleno, L., Fabrichnaya, O., Kattner, U.R., Sundman, B., Wang, C., Watson, A., Zabdyr, L., Zinkevich, M.

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The Zr–Sn binary system: New experimental results and thermodynamic assessment von Jerlerud Pérez, R., Toffolon-Masclet, C., Joubert, J.-M., Sundman, B.

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A general method for calculating deviation from local equilibrium at phase interfaces von Odqvist, J., Sundman, B., Ågren, J.

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A thermodynamic study of the Pu–Am–O system von Gotcu-Freis, P., Colle, J.-Y., Guéneau, C., Dupin, N., Sundman, B., Konings, R.J.M.

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Thermodynamic Modelling von Sundman, B.

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The Ringberg Workshop 1999 on Thermodynamic Modelling and Applications von Seifert, H. J., Sundman, B., Aldinger, F.

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On the compound energy formalism applied to fcc ordering von Kusoffsky, A., Dupin, N., Sundman, B.

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Parameters in the compound energy formalism for ionic systems von Hillert, M., Kjellqvist, L., Mao, H., Selleby, M., Sundman, B.

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A thermodynamic database for Ni‐base superalloys von Dupin, N., Sundman, B.

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