Thermodynamic properties of the Al–Fe–Ni system acquired via a hybrid approach combining calorimetry, first-principles and CALPHAD

Zhang, Lijun; Wang, Jiong; Du, Yong; Hu, Renjie; Nash, Philip; Lu, Xiao Gang; Jiang, Chao

doi:10.1016/j.actamat.2009.07.031

Cited by 99 publications

(27 citation statements)

References 57 publications

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“…[8]) display b-demixing. Also some ternary systems with A2/B2 ordering, for instance AleFeeNi [62], show it. Future work will hopefully shed more light on this specific behaviour also for AleTaeTi alloys.…”

Section: Reaction Sequencementioning

confidence: 91%

Experimental study and thermodynamic modelling of the ternary Al–Ta–Ti system

et al. 2011

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Section: Reaction Sequencementioning

confidence: 91%

Experimental study and thermodynamic modelling of the ternary Al–Ta–Ti system

et al. 2011

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“…The lasted thermodynamic parameters for the Al-Fe-Ni system assessed by Zhang et al [38] were adopted in the present work. However, the published parameters cannot well describe the Al 9 FeNi phase stabilizing at low temperatures in the Al-Fe-Ni system.…”

Section: The Ternary Systemsmentioning

confidence: 99%

Thermodynamic Description of the Al-Fe-Mg-Ni-Si and Al-Cu-Fe-Mg-Ni Quinary Systems and Its Application to Solidification Simulation

Song

et al. 2015

J. Phase Equilib. Diffus.

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Based on the critical review of the available experimental phase equilibrium data for the constituent quaternary systems in the Al-Fe-Mg-Ni-Si and Al-Cu-Fe-Mg-Ni quinary systems, a set of self-consistent thermodynamic parameters for these systems has been obtained using the CALPHAD approach. In combination with the constituent binary, ternary and quaternary systems, the thermodynamic database for the quinary Al-Fe-Mg-Ni-Si and Al-Cu-Fe-Mg-Ni systems was developed. Comprehensive comparisons between the calculated and measured phase diagrams and invariant reactions showed that the experimental data were satisfactorily accounted for by the present thermodynamic description. The established database was used to describe the solidification behaviors of Al alloys 6063 (Al-0.39Si-0.20Fe-0.43Mg, in wt.%) and 2618 (Al-2.24Cu-1.42Mg-0.9Fe-0.9Ni, in wt.%) under Gulliver-Scheil non-equilibrium condition. The reliability of the present thermodynamic database was also verified by the good agreement between the Gulliver-Scheil calculation and experiment.

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“…The presently obtained thermodynamic parameters for the five binary systems indicate a continuing effort of our previous attempts [3][4][5][6][7] to establish a thermodynamic database of multi-component Al alloys.…”

Section: Resultsmentioning

confidence: 98%

“…[2] The Sr-M (M = Fe, Mn, Ni, Ti, V) systems are subsystems of many multi-component Al alloys. Since thermodynamic descriptions for binary subsystems are prerequisites for the development of a multi-component Al-base thermodynamic database, [3][4][5][6][7] the present work is devoted to obtaining a self-consistent set of thermodynamic parameters for these binary subsystems by means of the CALPHAD approach.…”

Section: Introductionmentioning

confidence: 99%

Thermodynamic Modeling of the Sr-M (M = Fe, Mn, Ni, Ti, V) Systems

Peng

Zhao

et al. 2010

J. Phase Equilib. Diffus.

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The Sr-M (M = Fe, Mn, Ni, Ti, V) systems have been modeled by means of the calculation of phase diagram (CALPHAD) technique, wherein the thermodynamic parameters of NiSr (the only intermetallic compound in the five systems), liquid, (aSr), (bSr), (aFe), (cFe), (dFe), (aMn), (bMn), (cMn), (dMn), (Ni), (aTi), (bTi) and (V) are obtained by using the experimental data. The gas phase for the three binary systems, Sr-Mn, Sr-Ti and Sr-V is treated with the ideal gas model. Comparisons between the calculated and measured phase diagrams show that the experimental information is satisfactorily accounted for by the present thermodynamic description.

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Thermodynamic properties of the Al–Fe–Ni system acquired via a hybrid approach combining calorimetry, first-principles and CALPHAD

Cited by 99 publications

References 57 publications

Experimental study and thermodynamic modelling of the ternary Al–Ta–Ti system

Experimental study and thermodynamic modelling of the ternary Al–Ta–Ti system

Thermodynamic Description of the Al-Fe-Mg-Ni-Si and Al-Cu-Fe-Mg-Ni Quinary Systems and Its Application to Solidification Simulation

Thermodynamic Modeling of the Sr-M (M = Fe, Mn, Ni, Ti, V) Systems

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