Experimental study on modeling of Pu sorption onto quartz
Author:
Hemmi Ko1, Walker Andrew2, Yamaguchi Tetsuji1
Affiliation:
1. Japan Atomic Energy Agency , Nuclear Safety Research Center , Tokai , Ibaraki 319-1195 , Japan 2. Department of Engineering Physics, McMaster University, 1280 Main Street West , Hamilton , ON L8S 4L7 , Canada
Abstract
Abstract
Plutonium(IV) sorption onto quartz in carbonate solutions was systematically investigated under anaerobic conditions to analyze the sorption behaviors of Pu(IV) with a non-electrostatic model (NEM). Pu(IV) sorption data was obtained from batch sorption experiments as a function of pH and carbonate concentration. The Pu(IV) sorption onto quartz showed similar tendencies to Th(IV), which is considered to be chemically analogous as a tetravalent actinoid. The distribution coefficient, K
d
, of Pu(IV) onto quartz showed inverse proportionality to the square of the total carbonate concentration under the investigated pH conditions of 8–11. The modeling study, however, revealed a Th(IV) sorption model, which is ≡SOTh(OH)4
− and ≡SOThOH(CO3)2
2−, could not be applied to simulate the Pu(IV) sorption onto quartz. It was inferred that the electrostatic repulsion between negatively charged ligands limited the formation of ≡SOM(OH)4
− and ≡SOMOH(CO3)2
2− for Pu(IV) with smaller ionic radii than Th(IV). The Pu(IV) sorption model was developed as ≡SOPu(OH)3 and ≡SOPu(OH)4
−. In addition, data of Pu(IV) sorption onto muscovite was obtained in order to be compared with data for quartz.
Publisher
Walter de Gruyter GmbH
Subject
Physical and Theoretical Chemistry
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