2017
DOI: 10.1016/s1006-706x(17)30135-8
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Evolution of Al2O3 inclusions by cerium treatment in low carbon high manganese steel

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Cited by 75 publications
(43 citation statements)
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“…It is clear that cerium addition did not apparently reduce the oxygen and sulfur content further in RH refining, indicating an invalid role of cerium in improving steel cleanliness. This result is inconsistent with the effect of rare earth on deoxidizing and desulfurizing deeply, as reported by many researchers, [17,19] which may be due to a very low initial oxygen and sulfur contents. The reduction of calcium from 14 to 10 ppm can be explained by the removal of liquid calcium aluminum inclusion during RH refining.…”
Section: Steel Compositioncontrasting
confidence: 83%
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“…It is clear that cerium addition did not apparently reduce the oxygen and sulfur content further in RH refining, indicating an invalid role of cerium in improving steel cleanliness. This result is inconsistent with the effect of rare earth on deoxidizing and desulfurizing deeply, as reported by many researchers, [17,19] which may be due to a very low initial oxygen and sulfur contents. The reduction of calcium from 14 to 10 ppm can be explained by the removal of liquid calcium aluminum inclusion during RH refining.…”
Section: Steel Compositioncontrasting
confidence: 83%
“…The evolution process and modification mechanism of cerium on Al 2 O 3 and MgO•Al 2 O 3 have been reported. [17,18,23] The modification reaction with Al 2 O 3 and MgO•Al 2 O 3 inclusions by cerium could be assumed to unreacted core model, resulting in an unreacted core of these inclusions surrounded by an outer Ce-Al-O or Ce-O-S layer, as shown in Figure 6. [24] However, different from the solid Al 2 O 3 and MgO•Al 2 O 3 inclusions, CaO-Al 2 O 3 inclusions during RH refining stay in a liquid state in this study.…”
Section: Inclusions In Steel After Cerium Additionmentioning
confidence: 99%
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“…Table 3 shows the chemical reactions and standard Gibbs free energy related to the addition of rare earth into the molten steel. 16) a…”
Section: Thermodynamic Calculation Of the Formation Ofmentioning
confidence: 99%
“…12 Do et al 13 calculated higher hole mobility in the polymer PBTTT than P3HT for TFTs due to a higher order of planarity, closer and more parallel stacking of the chains that facilitate inter and intra-molecular charge transport and theoretical works started focusing on the crystalline phase. 14,15 Despite the high volume of research on the more crystalline SCPs such as P3ATs, a study by Noriega et al in 2012 changed the dynamic of the field by stating that long-range ordering is not essential for high charge carrier mobility and only short-range stacking is efficient as long as there exist long chains connecting ordered domains. Experimental support has also been provided for this statement by showing the existence of ordered domains for a range of polymers varying from semicrystalline P3HT to intermediates such as PDPPBT and amorphous such as Rr-P3HT and DPP-based polymers using grazing incidence x-ray diffraction (GIXRD) experiments.…”
Section: Introductionmentioning
confidence: 99%