Thermodynamic modelling of the Ni–Zr system
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DOI: 10.1016/j.intermet.2019.106640
Abstract: Abstract In this work, we report the thermodynamic modelling of the Ni–Zr system using the Calphad method combined with ab initio calculations. Density functional theory (DFT) is employed to calculate the enthalpy of formation of… read more here.
Keywords: agreement; thermodynamic modelling; system; experimental data ... See more keywords
Thermodynamic modelling of the Hf–Pt system
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DOI: 10.3139/146.111676
Abstract: Abstract By means of the CALPHAD (CAlcultion of PHAse Diagram) technique, the Hf–Pt system was critically assessed. Based on the experimental data, the four solution phases (liquid, fcc, bcc and hcp) were described with the… read more here.
Keywords: thermodynamic modelling; system; hcp; bcc ... See more keywords