Contribution to the quasichemical model of reciprocal molten salt solutions
J. Chim. Phys., 88 (1991) 1811-1830
Published online: 2017-05-29
Articles citing this article
The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Cited article:
This article has been cited by the following article(s):
Extending the kinetic theory-based thermal conductivity model to reciprocal molten salt mixtures with short-range ordering via the Modified Quasi-chemical Model in the Quadruplet Approximation
Huiqiang Yang, Anh-Thu Phan, Aïmen E. Gheribi and Patrice ChartrandSolar Energy Materials and Solar Cells 292 113724 (2025)
https://doi.org/10.1016/j.solmat.2025.113724
Calculation of liquidus in eutectic alkali halide mixtures using thermodynamic perturbation theory
Alexander G. Davydov and Vladimir A. EltermanJournal of Molecular Liquids 410 125655 (2024)
https://doi.org/10.1016/j.molliq.2024.125655
Evaluation of the sulphide capacity of Na 2 O-containing silicate slags using a structural model
Antonio Romero-Serrano, Josué López-Rodríguez, Aurelio Hernández-Ramírez, Alejandro Cruz-Ramírez, Cancio Jiménez-Lugos and Miguel Pérez-LabraIronmaking & Steelmaking 50 (11) 1707 (2023)
https://doi.org/10.1080/03019233.2023.2212931
Thermodynamic Modelling of Sulphide Capacity of Ternary Silicate Slags
Antonio Romero-Serrano, Josué López-Rodríguez, Aurelio Hernández-Ramírez, et al.ISIJ International 61 (6) 1768 (2021)
https://doi.org/10.2355/isijinternational.ISIJINT-2020-676
Coherent and para-equilibrium phase transformations in Mn-doped-LiFePO4 cathode materials: Implications for lithium ion battery performances
Anh Thu Phan, Aïmen E. Gheribi and Patrice ChartrandJournal of Alloys and Compounds 838 155550 (2020)
https://doi.org/10.1016/j.jallcom.2020.155550
A thermodynamic model for molten salt-water solutions – Application to a thermodynamic optimization of the Ca(NO3)2-KNO3-H2O system
Patrice Chartrand and Arthur D. PeltonThe Journal of Chemical Thermodynamics 128 225 (2019)
https://doi.org/10.1016/j.jct.2018.08.002
Modelling of phase equilibria of LiFePO4‐FePO4 olivine join for cathode material
Anh Thu Phan, Aïmen E. Gheribi and Patrice ChartrandThe Canadian Journal of Chemical Engineering 97 (8) 2224 (2019)
https://doi.org/10.1002/cjce.23416
Phase Diagrams and Thermodynamic Modeling of Solutions
Arthur D. PeltonPhase Diagrams and Thermodynamic Modeling of Solutions 229 (2019)
https://doi.org/10.1016/B978-0-12-801494-3.00015-4
Prediction of Phase Separation of Immiscible Ga-Tl Alloys
Yunkyum Kim, Han Gyeol Kim, Youn-Bae Kang, George Kaptay and Joonho LeeMetallurgical and Materials Transactions A 48 (6) 3130 (2017)
https://doi.org/10.1007/s11661-017-4075-0
Reprint of: FactSage thermochemical software and databases, 2010–2016
C.W. Bale, E. Bélisle, P. Chartrand, et al.Calphad 55 1 (2016)
https://doi.org/10.1016/j.calphad.2016.07.004
Removal of Ca from Magnesium Melt by Flux Refining
Ui-Hyun Baek, Byeong-Deok Lee, Ki-Woo Lee, et al.MATERIALS TRANSACTIONS 57 (7) 1156 (2016)
https://doi.org/10.2320/matertrans.M2015426
FactSage thermochemical software and databases, 2010–2016
C.W. Bale, E. Bélisle, P. Chartrand, et al.Calphad 54 35 (2016)
https://doi.org/10.1016/j.calphad.2016.05.002
Thermodynamic and surface properties of liquid Co–Cr–Ni alloys
C. Costa, S. Delsante, G. Borzone, D. Zivkovic and R. NovakovicThe Journal of Chemical Thermodynamics 69 73 (2014)
https://doi.org/10.1016/j.jct.2013.09.034
(2013)
https://doi.org/10.1002/9783527603978.mst0384
Effects of chlorine and sulphur on particle formation in wood combustion performed in a laboratory scale reactor
Olli Sippula, Terttaliisa Lind and Jorma JokiniemiFuel 87 (12) 2425 (2008)
https://doi.org/10.1016/j.fuel.2008.02.004
The thermochemistry library ChemApp and its applications
Stephan Petersen and Klaus HackInternational Journal of Materials Research 98 (10) 935 (2007)
https://doi.org/10.3139/146.101551
The compound energy formalism
Mats HillertJournal of Alloys and Compounds 320 (2) 161 (2001)
https://doi.org/10.1016/S0925-8388(00)01481-X
Thermodynamic Phase Diagram Calculations and Cryoscopic Measurements in the NaCl-CaCl2-MgCl2-CaF2System
H. Mediaas, P. Chartrand, O. Tkatcheva, A.D. Pelton and T. ØstvoldCanadian Metallurgical Quarterly 40 (1) 33 (2001)
https://doi.org/10.1179/cmq.2001.40.1.33
The modified quasi-chemical model: Part III. Two sublattices
Patrice Chartrand and Arthur D. PeltonMetallurgical and Materials Transactions A 32 (6) 1397 (2001)
https://doi.org/10.1007/s11661-001-0229-0
Predicting miscibility gaps in reciprocal liquids
Mats Hillert and Bo SundmanCalphad 25 (4) 599 (2001)
https://doi.org/10.1016/S0364-5916(02)00010-X
Fundamental theories and concepts for predicting thermodynamic properties of high temperature ionic and metallic liquid solutions and vapor molecules
Milton BlanderMetallurgical and Materials Transactions B 31 (4) 579 (2000)
https://doi.org/10.1007/s11663-000-0094-z
Progress in modelling of solutions
Mats HillertCalphad 22 (1) 127 (1998)
https://doi.org/10.1016/S0364-5916(98)00017-0
Thermodynamic modelling of solutions
Mats HillertCalphad 21 (2) 143 (1997)
https://doi.org/10.1016/S0364-5916(97)00019-9
Workshop on thermodynamic modeling of solutions and alloys
Calphad 21 (2) 155 (1997)https://doi.org/10.1016/S0364-5916(97)00020-5
Thermodynamic evaluation of phase equilibria in MCl3-MF3-MgCl2-MgF2 systems where M = La, Nd, Ce
A.D. Pelton and R.A. SharmaCalphad 20 (2) 231 (1996)
https://doi.org/10.1016/S0364-5916(96)00026-0
Thermodynamic evaluation of phase equilibria in the CaCl2-MgCl2-CaF2-MgF2 system
A. D. Pelton, P. K. Talley and R. A. SharmaJournal of Phase Equilibria 13 (4) 384 (1992)
https://doi.org/10.1007/BF02674984