Semi-ionic Model for Metal Oxides and Their Interfaces with Organic Molecules
Authors:
- 22 June 2007
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry C
- Vol. 111 (28) , 10610-10617
Abstract
No abstract availableKeywords
This publication has 36 references indexed in Scilit:
- Adsorption of Methanol on the MgO(100) Surface: An Infrared Study at Room TemperatureThe Journal of Physical Chemistry B, 2004
- Infrared dielectric anisotropy and phonon modes of sapphirePhysical Review B, 2000
- Constant pressure Gibbs ensemble Monte Carlo simulations of adsorption into narrow poresMolecular Physics, 1999
- Structure and Dynamics of the Water/MgO InterfaceThe Journal of Physical Chemistry, 1996
- Force fields for silicas and aluminophosphates based onab initiocalculationsPhysical Review Letters, 1990
- Intermolecular interactions from a natural bond orbital, donor-acceptor viewpointChemical Reviews, 1988
- Computer Simulation Studies of Zeolite StructureMolecular Simulation, 1988
- Phase equilibria by simulation in the Gibbs ensembleMolecular Physics, 1988
- Adsorption and thermal decomposition of methanol on magnesium oxide. Carbon-13 NMR studiesLangmuir, 1985
- The temperature and pressure dependence of the dielectric constants of CaO and SrOPhysica Status Solidi (a), 1979