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Wyszukujesz frazę "rutile" wg kryterium: Temat


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:
Adsorption of lead ion on the hydrated rutile (110) surface: a DFT calculation study
Autorzy:
Zou, Heng
Cao, Qinbo
Chen, Xiumin
Liu, Dianwen
Powiązania:
https://bibliotekanauki.pl/articles/109829.pdf
Data publikacji:
2019
Wydawca:
Politechnika Wrocławska. Oficyna Wydawnicza Politechniki Wrocławskiej
Tematy:
rutile
hydrated surface
lead ion
adsorption
density functional theory
Opis:
The adsorption behavior of lead species on the hydrated rutile surface was investigated with inductively coupled plasma mass spectrometry (ICP-MS) measurements and density functional theory (DFT) calculations. ICP-MS experiments suggested that lead species can be readily absorbed by the rutile powder in water at pH 6.5. From the ICP-MS results and the species distribution of Pb2+, it was concluded that Pb2+ was the major lead species adsorbing at the rutile/water interface at the pH of 6.5. DFT calculation results indicated that Pb2+ could adsorb at four different sites on the surface. At each site, water molecules or OH groups were involved in the reaction with Pb2+. The water molecules/OH groups on the rutile surface play an important role during the adsorption of Pb2+ on the hydrated rutile surface.
Źródło:
Physicochemical Problems of Mineral Processing; 2019, 55, 4; 951-959
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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