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Wyszukujesz frazę "dodecylamine" wg kryterium: Temat


Wyświetlanie 1-3 z 3
Tytuł:
Flotation separation of cervantite from quartz
Autorzy:
Wang, J.
Hua, Y.
Yu, S.
Xiao, J.
Xu, L.
Wang, Z.
Tematy:
cervantite
quartz
dodecylamine
flotation
density functional theory
Pokaż więcej
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Powiązania:
https://bibliotekanauki.pl/articles/110941.pdf  Link otwiera się w nowym oknie
Opis:
Flotation separation of cervantite (Sb2O4) from quartz was investigated using dodecylamine (DDA) as a collector. Experiments were conducted on single minerals and on a synthetic mixture of quartz and cervantite. Flotation separation mechanisms were investigated using the zeta potential technique, solution chemistry principles, density functional calculations and Fourier Transform Infrared (FT-IR) spectroscopy. The results indicated that DDA, primarily in the form of molecules, exhibited excellent performance in flotation of cervantite and quartz at pH 10.5. The adsorption energy of the DDA molecules on the cervantite surface was greater than the adsorption energy of water molecules, while the adsorption energy of DDA on the quartz surface was less than the adsorption energy of water molecules. DDA molecules can be adsorbed on the quartz surface to a certain extent, but it was difficult for the same molecule to be adsorbed on the cervantite surface in the pulp. This resulted in flotation of quartz. DDA molecules were adsorbed on quartz not only through physical adsorption but also by hydrogen bonding. However, cervantite could not be floated at pH 10.5 since adsorption of DDA molecules occurred through weak physical bonds on cervantite.
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Effect of pH and time on hydrodynamic properties of dodecylamine
Autorzy:
Zhou, X.
Tan, Y. H.
Finch, J. A.
Tematy:
pH
dodecylamine
gas holdup
froth height
Frother function
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Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Powiązania:
https://bibliotekanauki.pl/articles/109853.pdf  Link otwiera się w nowym oknie
Opis:
Gas holdup and froth height in the presence of dodecylamine (DDA, pKa = 10.63) are reported at three pH values. The results revealed a strong time effect for DDA: stability was reached at pH 3; not at natural pH, for example, gas holdup declining to the water only value; and at pH 11, while stability was reached quickly gas holdup was now less than in water alone indicating coalescence. In the first two cases, the time effect is attributed to loss of amine from the system as molecular amine, observed at natural pH as precipitates on the column wall. An argument for precipitation at pH < pKa is presented. At pH 11, coalescence is attributed to the oily nature of the molecular amine present as colloidal aggregates. Noting a difference in literature steady state gas holdup data at natural pH, it is speculated that varying steady states can be reached that corresponds to different levels of amine loss.
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
The effect of ethylene oxide groups in dodecylamine polyoxyethylene ether on rutile flotation
Autorzy:
Huang, Junwei
Chen, Qian
Mao, Yuxuan
Li, Hongqiang
Tematy:
rutile flotation
dodecylamine polyoxyethylene ether
ethylene oxide groups
steric hinder effect
adsorption mechanism
Pokaż więcej
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Powiązania:
https://bibliotekanauki.pl/articles/1448539.pdf  Link otwiera się w nowym oknie
Opis:
To study the number of ethylene oxide (EO) groups effect on the flotation of rutile, three collectors with different EO number were evaluated: AC1203 (with three EO number), AC1210 (with ten EO number), AC1215 (with fifteen EO number). In addition to the flotation experiments, zeta potential measurements, collector adsorption experiments and XPS analysis were conducted to elucidate the adsorption mechanism. The results of flotation demonstrated that dodecylamine polyoxyethylene ether exhibited a profound collecting ability towards rutile mineral, it was worth mentioned that the recovery of rutile decreased with the increase of EO number. On the basis of zeta potential tests and XPS analysis, both protonated and neutral tertiary amine groups could act with rutile surface through electrostatic effect and hydrogen bond interaction. Furthermore, the results of collector adsorption experiments showed that with the increase of EO number, a lower adsorption density of collectors on rutile surface could be caused due to the steric hinder effects.
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-3 z 3

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