MOLECULAR DYNAMICS SIMULATIONS OF ANION EXCLUSION IN CLAY INTERLAYER NANOPORES Open Access

MOLECULAR DYNAMICS SIMULATIONS OF PYROPHYLLITE EDGE SURFACES: STRUCTURE, SURFACE ENERGIES, AND SOLVENT ACCESSIBILITY Available to Purchase

TRACER DIFFUSION IN COMPACTED, WATER-SATURATED BENTONITE Available to Purchase

Monte Carlo simulation of the total radial distribution function for interlayer water in sodium and potassium montmorillonites Available to Purchase

Surface charge properties of kaolinite Available to Purchase

Monte Carlo simulation of interlayer molecular structure in swelling clay minerals; 1, Methodology Available to Purchase

Monte Carlo simulation of interlayer molecular structure in swelling clay minerals; 2, Monolayer hydrates Available to Purchase

Residual manganese (II) speciation in montmorillonite; reply Available to Purchase

Evolution of hematite surface microtomography upon dissolution by simple organic acids Available to Purchase

The chemical form of vanadium (IV) in kaolinite Available to Purchase

Adsorption of citric acid by synthetic pseudoboehmite Available to Purchase

Interactions of citric acid and synthetic hydroxy-aluminum montmorillonite Available to Purchase

Molecular-scale imaging of clay mineral surfaces with the atomic microscope Available to Purchase

The polymer model of thermochemical clay mineral stability Available to Purchase

Infrared spectroscopic study of adsorbed water on reduced-charge Na/Li-montmorillonites Available to Purchase