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Wyszukujesz frazę "Yu, Xingcai" wg kryterium: Autor


Wyświetlanie 1-2 z 2
Tytuł:
Insights into the interaction between octyl hydroxamic acid and the rutile surface activated by lead ion
Autorzy:
Cao, Qinbo
Chen, Xiumin
Zou, Heng
Yu, Xingcai
Powiązania:
https://bibliotekanauki.pl/articles/1845214.pdf
Data publikacji:
2020
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
flotation
rutile
activation
density functional theory
adsorption
Opis:
The flotation of rutile can be enhanced using lead ion as an activator. However, the binding behavior of collector on the activated rutile surface is still not fully understood. In this work, flotation and theoretical calculation approaches were employed to evaluate the activation behavior of lead ion in the flotation of rutile with octyl hydroxamic acid (OHA). Flotation results indicated that the activation flotation with lead ion should be conducted at pH 6.5. The binding features of OHA molecule on the inactivated and Pb-activated rutile surfaces were both investigated by density functional theory (DFT) studies. The OHA molecule may dissociate into OHA− anion on the inactivated rutile surface, generating a new Ti–O bond. Differently, the chelate complex of Pb-OHA anion was generated on the activated rutile surface, producing two Pb–O bonds. The adsorption of OHA onto the activated rutile surface was more stable than that on the inactivated rutile surface, due to the formation of more chemical bonds on the activated rutile surface. The DFT calculation results delineated the role of Pb2+ in the rutile flotation with OHA.
Źródło:
Physicochemical Problems of Mineral Processing; 2020, 56, 5; 928-938
1643-1049
2084-4735
Pojawia się w:
Physicochemical Problems of Mineral Processing
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Interaction of sulfuric acid with dolomite (104) surface and its impact on the adsorption of oleate anion: a DFT study
Autorzy:
Cao, Qinbo
Zou, Heng
Chen, Xiumin
Yu, Xingcai
Powiązania:
https://bibliotekanauki.pl/articles/1449558.pdf
Data publikacji:
2020
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
dolomite
adsorption
oleate
depressor
density functional theory
Opis:
Sulfuric acid $(H_2SO_4)$ is a specific depressor for apatite rather than for dolomite. The $H_2SO_4$ treated dolomite can still be floated effectively by oleate. However, the role of $H_2SO_4$ in the adsorption of oleate onto dolomite surface remains unclear. In this work, density functional theory calculations were conducted to probe the interactions among sulfate anion ($SO_4^{2−}$), oleate anion and the dolomite surface. The adsorption behaviors of $SO_4^{2−}$ anion onto the perfect and $CO_3$-defect dolomite surfaces were compared. Such results show that $SO_4^{2−}$ anion could only adsorb onto the defective dolomite surface, where it bonded with a $Ca$ atom. The remaining $Ca$ and $Mg$ atoms at the defect site could further react with the oleate anion, generating new $Ca$/$Mg–O$ ionic bond. In this regard, oleate and $SO_4^{2−}$ anions may both present on the dolomite surface. This phenomenon accounts for the flotation of $H_2SO_{4-}$treated dolomite.
Źródło:
Physicochemical Problems of Mineral Processing; 2020, 56, 1; 34-42
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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