A density functional theory investigation of oxalate and Fe(II) adsorption onto the (010) goethite surface with implications for ligand- and reduction-promoted dissolution

A density functional theory investigation of oxalate and Fe(II) adsorption onto the (010) goethite surface with implications for ligand- and reduction-promoted dissolution

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Geology - Volume 464, 5 August 2017, Pages 14-22

James D. Kubicki, Daniel Tunega, Stephan Kraemer,