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Building blocks for molecular devices: Organic molecules on the MgO (001) surface

Author(s) : Trevethan, T , Shluger, AL
Description : The interaction of hydrocarbon and basic polar organic molecules with the MgO (001) surface has been theoretically studied using an embedded cluster model and hybrid density functional. It is found that both methane and benzene molecules do not bind strongly with the perfect surface and will not be ...
Language(s) : Undetermined
Subject(s) : SCANNING-TUNNELING-MICROSCOPY, SINGLE-MOLECULE, MGO(001) SURFACE, FORCE MICROSCOPY, ELECTRONICS, DENSITY, ADSORPTION, ENERGIES, ATOM
Publisher(s) : AMER CHEMICAL SOC
Contributor(s) :
Source(s) :
Publication Date(s) : 2007-10-25