Experimental and thermodynamic assessment of the fluoride-rich region in the Cu-O-F system

被引:4
作者
Deschenes-Allard, Frederic [1 ]
Robelin, Christian [1 ]
Zanghi, Didier [2 ]
Bouvet, Sylvie [3 ]
Ory, Sandra [2 ]
Veron, Emmanuel [2 ]
Machado, Kelly [2 ]
Bessada, Catherine [2 ]
Chartrand, Patrice [1 ]
机构
[1] Polytech Montreal, CRCT, Montreal, PQ H3C 3A7, Canada
[2] CEMHTI, 1D Ave Rech Sci, F-45071 Orleans 2, France
[3] Rio Tinto Aluminium, 725 Rue Aristide Berges,BP 07, F-38341 Voreppe, France
基金
加拿大自然科学与工程研究理事会;
关键词
Copper fluorides; Copper oxides; DSC measurements; Thermodynamic modeling; Aluminum electrolysis; Inert anodes; FACTSAGE THERMOCHEMICAL SOFTWARE; QUASI-CHEMICAL MODEL; COPPER DIFLUORIDE; CRYSTAL-STRUCTURE; HIGH-TEMPERATURE; LIQUID COPPER; OXYGEN; OPTIMIZATION; MISCIBILITY; EQUILIBRIA;
D O I
10.1016/j.tca.2017.11.013
中图分类号
O414.1 [热力学];
学科分类号
摘要
A thermodynamic evaluation and optimization of the CALPHAD type of the Cu-O-F system, together with phase diagram measurements, are considered in the present work as the first step towards a complete evaluation of Cu in the multicomponent system Cu-Fe-Ni-Na center dot Al-Ca-O-F. Differential Scanning Calorimetry experiments were conducted using a closed crucible to identify the phase transitions in the CuF2-Cu and CuF2-Pt pseudo-binary systems in the presence of oxide impurities. The thermograms and the diffractograms, as measured by X-Ray Diffraction, showed that reactions occurred in both systems, where the CuO impurity from the CuF2 reactant led to the formation of Cu2O after three or four runs. All new model parameters of the fluoride-rich region of the Cu-O-F system were optimized based on this study's experimental results. Measured and calculated results are in good agreement and provide a new interpretation of the phase transitions reported in the literature.
引用
收藏
页码:194 / 214
页数:21
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