Heat capacity of the Fe2Zr intermetallic compound

TL;DR: In this article, the authors performed thermodynamic calculations of Fe-Zr and ZrC systems using the Thermo-Calc software based on an extensive amount of experimental data including the thermodynamic measurements and available phase diagram information.

TL;DR: In this paper, the Gibbs energies of formation of the solution and compound phases in the FeZr system were derived from an optimization procedure using all the available experimental thermodynamic and phase diagram data.

TL;DR: In this article, the properties of the FeZr and Al-FeZr systems were critically assessed by means of the CALPHAD technique, and a set of self-consistent thermodynamic parameters of the two-sublattice model was obtained.

TL;DR: In this paper, the authors used the CALPHAD approach to derive thermodynamic parameters of the Mn-Zr system based on experimental results and critical evaluation of available data, including ab-initio calculations as well as experimental data on enthalpy of formation and heat capacity measurements for the C14 −ZrMn2 Laves phase were taken into account.

TL;DR: In this paper, methods of evaluation, atomic weights, fundamental constants, symbols and units, general references, and properties of the elements are presented. But they do not specify the properties of elements.

TL;DR: The enthalpies of formation of binary compounds in the systems AB where A is taken in the groups VIII and B in the group IV A are measured by direct reaction calorimetry at high temperatures as discussed by the authors.

TL;DR: In this paper, a simple electron band theory model of the enthalpy of formation ΔH of transition metal alloys is used to predict ΔH for 210 transition metal alloy as a function of composition.