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Kaptay, George (2004) A new equation for the temperature dependence of the excess Gibbs energy of solution phases. Calphad, 28 (2) 115-124 doi:10.1016/j.calphad.2004.08.005

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Reference TypeJournal (article/letter/editorial)
TitleA new equation for the temperature dependence of the excess Gibbs energy of solution phases
JournalCalphad
AuthorsKaptay, GeorgeAuthor
Year2004 (June)Volume28
Issue2
PublisherElsevier BV
DOIdoi:10.1016/j.calphad.2004.08.005Search in ResearchGate
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Mindat Ref. ID14973760Long-form Identifiermindat:1:5:14973760:1
GUID0
Full ReferenceKaptay, George (2004) A new equation for the temperature dependence of the excess Gibbs energy of solution phases. Calphad, 28 (2) 115-124 doi:10.1016/j.calphad.2004.08.005
Plain TextKaptay, George (2004) A new equation for the temperature dependence of the excess Gibbs energy of solution phases. Calphad, 28 (2) 115-124 doi:10.1016/j.calphad.2004.08.005
In(2004, June) Calphad Vol. 28 (2) Elsevier BV

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Kaptay, George (2017) The exponential excess Gibbs energy model revisited. Calphad, 56. 169-184 doi:10.1016/j.calphad.2017.01.002
Kaptay, George (2014) On the abilities and limitations of the linear, exponential and combined models to describe the temperature dependence of the excess Gibbs energy of solutions. Calphad, 44. 81-94 doi:10.1016/j.calphad.2013.08.007
Yuan, Xiaoming, Sun, Weihua, Du, Yong, Zhao, Dongdong, Yang, Huaming (2009) Thermodynamic modeling of the Mg–Si system with the Kaptay equation for the excess Gibbs energy of the liquid phase. Calphad, 33 (4) 673-678 doi:10.1016/j.calphad.2009.08.004
Tang, Ying, Du, Yong, Zhang, Lijun, Yuan, Xiaoming, Kaptay, George (2012) Thermodynamic description of the Al–Mg–Si system using a new formulation for the temperature dependence of the excess Gibbs energy. Thermochimica Acta, 527. 131-142 doi:10.1016/j.tca.2011.10.017
Piro, M.H.A. (2017) Updating the estimated assemblage of stable phases in a Gibbs energy minimizer. Calphad, 58. 115-121 doi:10.1016/j.calphad.2017.06.002
Kaptay, George, Mekler, Csaba, Vegh, Adam (2015) [O49] Calphad-compatible models for interfacial energies. Calphad, 51. 360 doi:10.1016/j.calphad.2015.01.056
Servant, C., Danon, C.A. (2004) CALPHAD modelling of the unmixing of transition metal carbide phases. Calphad, 28 (4) 337-353 doi:10.1016/j.calphad.2004.11.002
Gheribi, A.E., Rogez, J., Mathieu, J.C. (2008) Formulation of the integral Gibbs energy of crystalline elements versus temperature and mechanical stress. Calphad, 32 (2) 315-319 doi:10.1016/j.calphad.2007.11.005
Vegh, Adam, Mekler, Csaba, Dezso, Andras, Kaptay, George (2015) [P114] Grain-boundary segregation transition in the binary Fe-P alloy. Calphad, 51. 409 doi:10.1016/j.calphad.2015.01.201
Kaptay, G. (2008) A Calphad-compatible method to calculate liquid/liquid interfacial energies in immiscible metallic systems. Calphad, 32 (2) 338-352 doi:10.1016/j.calphad.2007.10.002
Malakhov, Dmitri V. (2004) A rigorous proof of the Alkemade theorem. Calphad, 28 (2) 209-211 doi:10.1016/j.calphad.2004.08.002
 
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