Crystallographic controls on uranyl binding at the quartz/water interface†
Abstract
Molecular dynamics methods were used to simulate UO2(OH)20 binding to pairs of
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* Corresponding authors
a
Department of Chemistry, Umeå University, SE-901 87 Umeå, Sweden
E-mail:
jean-francois.boily@chem.umu.se
Tel: +46 90 786 5270
b Chemical and Materials Sciences Division, Pacific Northwest National Laboratory, Richland, USA
Molecular dynamics methods were used to simulate UO2(OH)20 binding to pairs of
J. Boily and K. M. Rosso, Phys. Chem. Chem. Phys., 2011, 13, 7845 DOI: 10.1039/C0CP01406K
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