A stepwise thermodynamic modeling of the phase diagram for the Cu–Be system

The calculation of phase diagrams (CALPHAD) approach in combination with first-principles calculation was employed to perform a thermodynamic modeling of the Cu–Be system. The experimental phase diagram and thermodynamic data available in the literature were critically reviewed. The enthalpy of form...

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Veröffentlicht in:	Journal of materials science 2018-03, Vol.53 (5), p.3756-3766
Hauptverfasser:	Liu, Yuling, Sundman, Bo, Du, Yong, Wang, Jiong, Liu, Shuhong, Gong, Wei Ping, Zhang, Cong
Format:	Artikel
Sprache:	eng
Schlagworte:	Analysis Beryllium Binary systems Characterization and Evaluation of Materials Chemistry and Materials Science Classical Mechanics Computer simulation Copper Crystallography and Scattering Methods Enthalpy First principles High temperature Materials Science Metals Modelling Phase diagrams Phase transitions Polymer Sciences Solid Mechanics Temperature Thermodynamic models Thermodynamic properties Thermodynamics
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