Determination of the thermodynamic properties for Cr.Co.Me (Me = Mo, Al) systems by using the general solution model for predicting | Zendy

Dragana Živković | Zendy; Živan Živković | Zendy

Open Access

Determination of the thermodynamic properties for Cr.Co.Me (Me = Mo, Al) systems by using the general solution model for predicting

Author(s) -

Dragana Živković,

Živan Živković

Publication year - 1999

Publication title -

journal of the serbian chemical society

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.227

H-Index - 45

eISSN - 1820-7421

pISSN - 0352-5139

DOI - 10.2298/jsc9912765z

Subject(s) - ternary operation , thermodynamics , chromium , gibbs free energy , ternary numeral system , work (physics) , molar , mole fraction , chemistry , materials science , metallurgy , physics , computer science , medicine , dentistry , programming language

The results of the determination of the thermodynamic properties for ternary systems CrCoMe (Me = Mo, Al) using a new general solution model for the predictions are presented in this work. For five sections (with mole ratio Co : Me = 2:8, 4:6, 5:5, 6:4, 8:2) investigated in each ternary system at temperature of 2000 K, integral molar excess Gibbs energies and partial molar thermodynamic properties of chromium were calculated.

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