2015
DOI: 10.1016/j.mineng.2015.05.006
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Influence of bromine modification on collecting property of lauric acid

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Cited by 23 publications
(11 citation statements)
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“…Ogata, et al [37] found that the saturated fatty acids modified by introducing a chlorine atom to the α-carbon position could improve their solubility. More recently, Zhu, et al [38] introduced a bromine atom to the α-carbon position of lauric acid to improve its solubility, and the results suggested that the newly synthesized collector exhibited good activity at a relatively low flotation temperature (15 °C). Similarly, Luo, et al [39] synthesized a new collector by introducing a bromine atom to the α-carbon position of decanoic acid, and they found The adsorption of oleate ions on the activated quartz surface is considered chemisorption via forming covalent bonding.…”
Section: Minerals 2020 10 X For Peer Review 4 Of 22mentioning
confidence: 99%
“…Ogata, et al [37] found that the saturated fatty acids modified by introducing a chlorine atom to the α-carbon position could improve their solubility. More recently, Zhu, et al [38] introduced a bromine atom to the α-carbon position of lauric acid to improve its solubility, and the results suggested that the newly synthesized collector exhibited good activity at a relatively low flotation temperature (15 °C). Similarly, Luo, et al [39] synthesized a new collector by introducing a bromine atom to the α-carbon position of decanoic acid, and they found The adsorption of oleate ions on the activated quartz surface is considered chemisorption via forming covalent bonding.…”
Section: Minerals 2020 10 X For Peer Review 4 Of 22mentioning
confidence: 99%
“…Moreover, the deconvoluted Fe 3p spectra for electrons on the surfaces of Fe-6.5wt.%Si/SiO2 C-S particles after deposition for 1920 s is shown in Supplementary Figure S2. Four Si 2p peaks at electron binding energies of 102.54 eV, 103.31 eV, 103.84 eV, and 104.07 eV [32,33] are visible in the deconvoluted Si spectrum of Fe-6.5wt.%Si/SiO 2 C-S particles after deposition for 1920 s, as shown in Figure 4e. According to the 29 Si magic angle spinning nuclear magnetic resonance (MAS NMR) and chemical kinetics results [34][35][36], there are four categories of Si groups with different oxidation states during thermal decomposition of the C 8 H 20 O 4 Si precursor.…”
Section: Samples Crystal Size (Nm) Micro-strain (%) Lattice Constant (å)mentioning
confidence: 92%
“…The binding energy scale was corrected based on a C1s peak from contaminations (around 284.8 eV) as the internal binding energy standard [19]. The prepared samples were dried in a vacuum oven at room temperature for 24 h. Figure 3 shows the effect of NaOL dosage on the flotation recoveries of magnesite and dolomite.…”
Section: Xps Measurementsmentioning
confidence: 99%