نتایج جستجو برای: kelex 100

تعداد نتایج: 415231  

Journal: :iranian journal of chemistry and chemical engineering (ijcce) 2007
mahmood abdollahy hojat naderi

the solvent extraction of gallium from a concentrated jajarm bayer process liquor containing 164.90 g/l of na2o, 86.70 g/l of al2o3 and 106.02 ppm of gallium was investigated using 10 vol.% kelex100, a 7-alkyl substituted-8 hydroxyquinoline as an extractant, 10 vol.% etanol as a modifier and kerosene as a diluent. at (vo :va = 1.0:1.0) organic to aqueous phase ratio and at room temperature, 93....

Journal: :Journal of the Japan Institute of Metals and Materials 1988

Journal: :Collection of Czechoslovak Chemical Communications 1991

Hojat Naderi Mahmood Abdollahy,

The solvent extraction of gallium from a concentrated Jajarm Bayer process liquor containing 164.90 g/l of Na2O, 86.70 g/l of Al2O3 and 106.02 ppm of gallium was investigated using 10 vol.% Kelex100, a 7-alkyl substituted-8 hydroxyquinoline as an extractant, 10 vol.% etanol as a modifier and kerosene as a diluent. At (Vo :Va = 1.0:1.0) ...

2011
Ana Nelly Bautista-Flores Eduardo Rodríguez de San Miguel Josefina de Gyves Jan Åke Jönsson

Nickel (II) preconcentration and speciation analysis using a hollow fiber supported liquid membrane (HFSLM) device was studied. A counterflow of protons coupled to complexation with formate provided the driving force of the process, while Kelex 100 was employed as carrier. The influence of variables related to module configuration (acceptor pH and carrier concentration) and to the sample proper...

Solvent extraction of copper from the copper leach solution obtained from the ammoniacal carbonate leaching of the Sarcheshmeh copper concentrate was carried out, and the performance of CP-150, LIX984N, and Kelex100 as well as the effects of different parameters involved were investigated. According to the results obtained, the extraction kinetics of all the three extractants was fast. High con...

The spin-polarized calculations in generalized gradient approximation density–functional theory (GGA–DFT) have been used to show how the existence of second metals can modify the atomic hydrogen adsorption on Au (100), Cu (100), and Pt (100) surfaces. The computed adsorption energies for the atomic hydrogen adsorbed at the surface coverage of 0.125 ML (monolayer) for the monometallic Au (100), ...

Journal: :Papers of The Bibliographical Society of Canada 2002

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