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Wyszukujesz frazę "rock phosphate" wg kryterium: Temat


Wyświetlanie 1-2 z 2
Tytuł:
Selective depression of Escherichia coli on flotation of collophanite and dolomite
Autorzy:
Li, JiaXin
Nie, GuangHua
Jiang, Ying
Luo, GuoJv
Li, Jie
Powiązania:
https://bibliotekanauki.pl/articles/2146918.pdf
Data publikacji:
2022
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
Escherichia coli
collophanite
dolomite
flotation
phosphate rock
Opis:
The phosphate rock flotatio n test was carried out using Escherichia coli E. coli ) as a depressant of dolomite. The results showed that E. coli had a great selective depression on dolomite during flotation. With E. coli as a depressant of dolomite, a useful beneficiation index of phosphorus concentrate with P2O5 grade of more than 30% and MgO content less than 1.2% can be obtained by closed circuit of one stage roughing and one stage cleaning. Furthermore, the depression mechanism of E. coli was studied by ad sorption experiments, infrared spectrum, and zeta potential. This study shows that the adsorption ability of E. coli onto dolomite is stronger than that of collophanite. When the pH is greater than 6, E. coli are chemically adsorbed on the surface of the c ollophanite and dolomite,which also increases the negative charge on the surface of the two minerals. The selective adsorption of E. coli cells to dolomite was best when the pH value is about 7.8.
Źródło:
Physicochemical Problems of Mineral Processing; 2022, 58, 4; art. no. 150604
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
A first-principle study of the effect of Fe/Al impurity defects on the surface wettability of dolomite
Autorzy:
Chen, Hong
Ao, Xianquan
Cao, Yang
Li, Cuiqin
Jiang, Chunyan
Powiązania:
https://bibliotekanauki.pl/articles/2146916.pdf
Data publikacji:
2022
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
density functional theory
phosphate rock flotation
dolomite
surface wettability
density of states
Opis:
The presence of Fe and Al atoms in large quantities in phosphate ores can significantly affect the surface properties of the minerals during flotation. In this study, the effects of Fe/Al impurities on the adsorption of H2O molecules on dolomite, including the density of states (DOS), Mulliken bond group values, and charge groups, were investigated and the adsorption energy was analyzed using density functional theory. The results show that the adsorption of H2O molecules on perfect and Fe/Al-substituted dolomites is weak chemisorption, and the Fe and Al impurities weaken and enhance the adsorption capacity of H2O molecules, respectively. Therefore, the hydrophilicity of the dolomite surface increases in the following order: Fe-substituted dolomite < perfect dolomite < Al-substituted dolomite. The Mulliken charge and bond group analysis shows that the adsorption of H2O molecules on dolomite is primarily through the interaction between Ow and Ca atoms, where the d orbitals of Ca atoms provide charges for Ow atoms to form ionic bonds, which related to the poor electronegativity of Ca atoms and their weak valence electron binding ability. The DOS analysis shows that, during the adsorption of H2O molecules on dolomite, Mg and Al atoms have less influence on the dolomite surface, whereas Fe and Ca atoms undergo competitive adsorption, which inhibits the interaction between Ca atoms and H2O molecules on the dolomite surface.
Źródło:
Physicochemical Problems of Mineral Processing; 2022, 58, 4; art. no. 150702
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-2 z 2

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