2019
DOI: 10.1016/j.electacta.2018.10.158
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Characterization of Ce-Bi intermetallic compound formations by electrolytic reduction in molten LiCl-KCl eutectic

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Cited by 14 publications
(6 citation statements)
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“…Additionally, the binding energy of 74.3 eV corresponding to Al 3+ is observed, [28] which is from the unavoidable oxidation of np‐Al 11 Ce 3 exposed to air. Similarly, from the Ce 3 d 3/2 XPS spectrum (Figure 2c), the peaks at 916.2, 906.6 and 903.5 eV can be attributed to Ce 4+ , while the peak at 900.6 eV can be indexed to Ce 3+ [29,30] …”
Section: Resultsmentioning
confidence: 83%
See 1 more Smart Citation
“…Additionally, the binding energy of 74.3 eV corresponding to Al 3+ is observed, [28] which is from the unavoidable oxidation of np‐Al 11 Ce 3 exposed to air. Similarly, from the Ce 3 d 3/2 XPS spectrum (Figure 2c), the peaks at 916.2, 906.6 and 903.5 eV can be attributed to Ce 4+ , while the peak at 900.6 eV can be indexed to Ce 3+ [29,30] …”
Section: Resultsmentioning
confidence: 83%
“…Similarly, from the Ce 3d 3/2 XPS spectrum (Figure 2c), the peaks at 916.2, 906.6 and 903.5 eV can be attributed to Ce 4 + , while the peak at 900.6 eV can be indexed to Ce 3 + . [29,30] NO 3 RR performance…”
Section: Synthesis and Structural Characterizationmentioning
confidence: 99%
“…Over the past few years, many researchers have reported studies regarding the electrochemical behavior of RE(III) in molten salt. [27][28][29][30][31][32][33][34][35][36][37] The kinetic and thermodynamic parameters can be obtained via different electrochemical measurements. However, investigations regarding the electrochemical behavior of Y(III) in inorganic molten salts are rare in the literature.…”
Section: Introductionmentioning
confidence: 99%
“…10 Electrochemical experiments to confirm the formation of Ce-Bi intermetallic compounds were conducted, and the electrochemical behaviors of Ce on the liquid Bi electrode in molten LiCl-KCl were investigated. 11,12 However, there were large discrepancies in the results for the standard Gibbs free energies of formation (ΔG f o ) of Ce-Bi intermetallic compounds obtained with the CALPHAD calculation, and from experimental results. [10][11][12] The activity coefficient of Ce in liquid Bi has been calculated in numerous studies, and they were summarized by Zhang et al 13 The phase diagram of the Ce-Sn binary system was calculated using the CALPHAD method.…”
mentioning
confidence: 99%
“…11,12 However, there were large discrepancies in the results for the standard Gibbs free energies of formation (ΔG f o ) of Ce-Bi intermetallic compounds obtained with the CALPHAD calculation, and from experimental results. [10][11][12] The activity coefficient of Ce in liquid Bi has been calculated in numerous studies, and they were summarized by Zhang et al 13 The phase diagram of the Ce-Sn binary system was calculated using the CALPHAD method. 14 However, the Ce-Sn binary system and the Ce-liquid Sn electrode system have not been investigated experimentally, and the activity coefficient of Ce in liquid Sn has not yet been identified.…”
mentioning
confidence: 99%