Organic Molecule Adsorption on Barite (001)─A Density Functional Theory Study

von Andersson, M P
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2025)

First-Principles Prediction of Surface Wetting

von Andersson, M P
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2020)

Probing the Surface Charge on the Basal Planes of Kaolinite Particles with High-Resolution Atomic Force Microscopy

von Kumar, N
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2017)

Predicting the pKa and stability of organic acids and bases at an oil-water interface

von Andersson, M P
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2014)

Adhesion of alkane as a functional group on muscovite and quartz dependence on pH and contact time

von Juhl, K M S
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2014)

Strontium, nickel, cadmium, and lead substitution into calcite, studied by density functional theory

von Andersson, M P
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2014)

Energies of the adsorption of functional groups to calcium carbonate polymorphs the importance of -OH and -COOH groups

von Okhrimenko, D V
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2013)