A density functional theory study of thiophene and pyridine adsorption on Pt/Rh-doped Cu (100) surface
Achraf Benbella, I. Matrane, Michaël Badawi, Sébastien Lebègue∥, M. Mazroui
Topics & Concepts
ThiopheneAdsorptionChemistryPyridineDensity functional theoryCharge densityMoleculeDimerTetramerPhysical chemistryInorganic chemistryComputational chemistryOrganic chemistryQuantum mechanicsPhysicsEnzymeMolecular Junctions and NanostructuresAdvanced Chemical Physics StudiesSurface and Thin Film Phenomena