A note on models for phases with order/disorder transitions in thermodynamic software and databases by Sundman Bo

Subjects: “…Calphad method…”
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Computational thermodynamics and informational technologies in the field of computer design of materials by Udovsky A.L.

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Size-dependent thermodynamic description of the binary Pb-Sn system by Gierlotka W.

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A new thermodynamic description of the binary Sb-Zn system by Gierlotka W.

Subjects: “…CALPHAD…”
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Thermodynamic modelling of the binary indium-lithium system, a promising li-ion battery material by Gierlotka W., Gąsior W., Dębski A., Zabrocki M.

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Thermodynamic reassessment of the La-Mn system by Wang Y., Hu B., Liu S., Du Y.

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Thermodynamic modeling of the Hf-N system by Pang M., Peng Y., Zhou P., Du Y.

Subjects: “…CALPHAD…”
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COST531 project: Study of the advanced materials for lead free soldering by Kroupa A., Dinsdale A.T., Watson A., Vrestal J., Zemanova A.

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Thermodynamic calculation of phase equilibria in stainless steels by Klančnik G., Petrovič Steiner D., Medved J.

Subjects: “…CALPHAD…”
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Design of Silicide-Strengthened Nb–Si–Cr–(Mo) alloys for additive manufacturing by Alice Perrin, Patxi Fernandez-Zelaia, Chris Ledford, Yan-Ru Lin, Ellen Berry, Ryan Dehoff, Michael Kirka, Ying Yang

Subjects: “…CALPHAD…”
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Thermodynamic description of the Al-Cu-Yb ternary system supported by first-principles calculations by Huang G., Liu L., Zhang L., Jin Z.

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A simplified hardness model for WC-Co-Cubic cemented carbides by Pang M., Du Y., Zhang W.-B., Peng Y.-B., Zhou P.

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DTA measurements in the ternary Ag-Au-Ga system by Jendrzejczyk-Handzlik D., Handzlik P.

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Ab-initio combined the Calphad approach to the phase equilibria in the ternary Ti-Mo-N system by Daclan R.A., Mena M.G., Vasquez M.R., Gierlotka W.

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First-principles generated mechanical property database for multi-component Al alloys: Focusing on Al-rich corner by Wang J., Du Y., Tao X., Ouyang Y., Zhang L., Chen Q., Engström A.

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Thermodynamic modeling of the Al-K system by Du Y., Yuan X., Sun W., Hu B.

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Thermodynamic reassessment of the Mn-Ni-Si system by Hu B., Du Y., Yuan J.J., Liu Z.F., Wang Q.P.

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First-principles and CALPHAD-type study of the Ir-Mo and Ir-W systems by Huang Y.-Y., Wu B., Li F., Chen L.-L., Deng Z.-X., Chang K.

Subjects: “…calphad…”
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Thermodynamic modeling of the Sc-Zn system coupled with first-principles calculation by Tang C., Zhou P., Zhao D.D., Yuan X.M., Tang Y., Wang P.S., Hu B., Du Y., Xu H.H.

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An approach to determine enthalpies of formation for ternary compounds by Du Y., Wang J., Ouyang Y.F., Zhang L.J., Yuan Z.H., Liu S.H., Nash P.

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