Molecular Modeling of the Surface Charging of Hematite II. Optimal Proton Ditribution and Simulation of Surface Charge versus pH Relationships

January 15, 1999

Journal Article

Molecular Modeling of the Surface Charging of Hematite II. Optimal Proton Ditribution and Simulation of Surface Charge versus pH Relationships

Abstract

Revised: April 10, 2001 | Published: January 15, 1999

Citation

Rustad J.R., E. Wasserman, E. Wasserman, and A.R. Felmy. 1999. Molecular Modeling of the Surface Charging of Hematite II. Optimal Proton Ditribution and Simulation of Surface Charge versus pH Relationships. Surface Science 424. PNNL-SA-30281.