Density functional theory calculations of adsorption of water at calcium oxide and calcium fluoride surfaces
- 1 May 2000
- journal article
- Published by Elsevier in Surface Science
- Vol. 452 (1-3) , 9-19
- https://doi.org/10.1016/s0039-6028(00)00288-0
Abstract
No abstract availableThis publication has 49 references indexed in Scilit:
- Kinetics of 18-Carbon Carboxylate Adsorption at the Fluorite SurfaceLangmuir, 1997
- A study on the hydration products of a non-expansive sulfoaluminate cementCement and Concrete Research, 1995
- Mechanism of expansion of concrete due to the presence of dead-burnt CaO and MgOCement and Concrete Research, 1995
- Hydrolysis at stepped MgO surfacesPhysical Review Letters, 1994
- Dehydroxylation of the surface of magnesium oxide by temperature programmed desorptionJournal of Catalysis, 1994
- Phase relations in the system CaOAl2O3SiO2H2O relevant to metakaolin - calcium hydroxide hydrationCement and Concrete Research, 1993
- Slag–Portland Cement Based DSP PasteJournal of the American Ceramic Society, 1993
- The compositional and molecular character of the calcium silicate hydrates formed in the paste hydration of 3CaO·SiO2Journal of Materials Science, 1993
- Mechanism of oleate interaction on salt-type mineralsJournal of Colloid and Interface Science, 1991
- The effect of surface carbonation on the hydration of CaOCement and Concrete Research, 1990