2018
DOI: 10.1007/s12598-018-1079-x
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Electrochemical formation of La–Al intermetallic compounds in fluoride melts

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Cited by 7 publications
(6 citation statements)
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“…In order to further verify the attribution of the A / A ′ signal, the LiF-CaF 2 electrolyte was prepared according to the molar ratio of LiF:CaF 2 in the LaF 3 (80 wt %)-LiF-CaF 2 electrolyte, and CV experiments were carried out under the same conditions. In the red solid curve of Figure a, there is only one redox signal a / a ’ which is related to the redox of metal Li, while the deposition potential II of metal Li occurs roughly at −2.06 V . It can be clearly seen that there is a significant difference between the deposition potential in the black dotted curve and the red solid curve.…”
Section: Resultsmentioning
confidence: 93%
“…In order to further verify the attribution of the A / A ′ signal, the LiF-CaF 2 electrolyte was prepared according to the molar ratio of LiF:CaF 2 in the LaF 3 (80 wt %)-LiF-CaF 2 electrolyte, and CV experiments were carried out under the same conditions. In the red solid curve of Figure a, there is only one redox signal a / a ’ which is related to the redox of metal Li, while the deposition potential II of metal Li occurs roughly at −2.06 V . It can be clearly seen that there is a significant difference between the deposition potential in the black dotted curve and the red solid curve.…”
Section: Resultsmentioning
confidence: 93%
“…PPD and PPT are both dammarane tetracyclic triterpene saponins, and the main difference in structure is whether there is a hydroxyl substitution on the carbon at position 6 (Pan et al, 2018). Moreover, in the anti-BC research of ginsenosides, it mainly revolves around PPD and PPT types ginsenosides, and in details, the structure is mainly different in groups on the carbon at positions 3, 6 and 20 (Figure 1).…”
Section: Anti-breast Cancer Activity Of Ginsenosidesmentioning
confidence: 99%
“…ΔG of reaction ( 6) is less than zero only when the temperature is above 1200°C, which is consistent with the XRD results that the crystal phase MoB was detected at 1400°C (Figure 5). According to the thermodynamic parameters of Mo 4.8 Si 3 C 0.6 in related literature [39] and the thermodynamic parameters of other reactants and products in reactions ( 4) and ( 5) from HSC chemistry software, ΔG of reactions ( 4) and ( 5) at 1200°C and 1600°C can be calculated respectively. The calculation results of ΔG of reaction (4) at 1200°C and 1600°C are −807.34 and −712.21 kJ mol −1 , and those of reactions ( 5) at 1200°C and 1600°C are −804.02 and −716.77 kJ mol −1 .…”
Section: Xrd Xps and Thermomechanical Analysis Of Pyrolysis Residues ...mentioning
confidence: 99%