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Volumn 323, Issue 1, 2008, Pages 42-51
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Surface complexation modeling of uranium(VI) sorbed onto zirconium oxophosphate versus temperature: Thermodynamic and structural approaches
a
CENTRE DE CALCUL DE L INSTITUT NATIONAL DE PHYSIQUE NUCLEAIRE ET DE PHYSIQUE DES PARTICULES
(France)
b
EDF R AND D
(France)
c
CEA Marcoule
(France)
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Author keywords
Modeling; Speciation; Spectroscopy; Surface properties; Temperature; Thermodynamic analysis; Uranyl; Zirconium oxophosphate
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Indexed keywords
ABSORPTION SPECTROSCOPY;
COMPLEXATION;
FLUORESCENCE SPECTROSCOPY;
STRUCTURAL PROPERTIES;
SURFACE TREATMENT;
THERMODYNAMIC PROPERTIES;
TITRATION;
POTENTIOMETRIC TITRATIONS;
SURFACE SITE DENSITY;
THERMODYNAMIC ANALYSIS;
ZIRCONIUM OXOPHOSPHATE;
URANIUM COMPOUNDS;
PHOSPHATE;
URANIUM;
ZIRCONIUM DERIVATIVE;
ZIRCONIUM OXIDE;
ZIRCONIUM OXOPHOSPHATE;
ADSORPTION;
ARTICLE;
COMPLEX FORMATION;
COMPUTER PROGRAM;
COMPUTER SIMULATION;
ENTHALPY;
ENTROPY;
FLUORESCENCE SPECTROSCOPY;
MODEL;
MOLECULAR INTERACTION;
POTENTIOMETRIC TITRATION;
PRIORITY JOURNAL;
PROTON TRANSPORT;
STRUCTURE ANALYSIS;
SURFACE PROPERTY;
THERMODYNAMICS;
TIME RESOLVED LASER INDUCED FLUORESCENCE SPECTROSCOPY;
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EID: 44249084875
PISSN: 00219797
EISSN: None
Source Type: Journal
DOI: 10.1016/j.jcis.2008.03.041 Document Type: Article |
Times cited : (34)
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References (57)
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