https://www.selleckchem.com/products/ms177.html
Even something as conceptually simple as adsorption of electronegative adatoms on metal surfaces, where repulsive lateral interactions are expected for obvious reasons, can lead to unanticipated behavior. In this context, we explain the origin of surprising lateral interactions between electronegative adatoms observed on some metal surfaces by means of density functional theory calculations of four electronegative atoms (N, O, F, Cl) on 70 surfaces of 44 pristine metals. Four different scenarios for lateral interactions are identified, so
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