Directionality in van der Waals Interactions: the Case of 4-Acetylbiphenyl Adsorbed on Au(111)

We report on a theoretical study of adsorption of 4-Acetylbiphenyl molecule and its diffusion properties in the main directions of the Au(111) surface. Structural changes of the molecule, which are induced by adsorption lead to stronger conjugation of the $\pi$-system. The molecule is adsorbed in a flat configuration on the surface with roughly the same binding energy along the [110] and [112] directions, in good agreement with experiments. Furthermore, the diffusion barriers imply an important directionality of the molecule-surface interactions. This is somewhat surprising because our calculations show that the prevailing interaction is the long-range molecule-surface van der Waals interaction. Despite of its weakness, the van der Waals interaction discriminates the preferential adsorption sites as well as imposes a molecular geometry that needs to be considered when rationalizing the diffusion barriers

Experimental study of the Sb-Sn-Zn alloy system

experimental description of the SbSn-Zn system by methods scanning electron microskope and differetial scanning calorimetryexperimentální popis ternární soustavy Sb-Sn-Zn metodami skenovací elektronové mikroskopie a diferenční skenovací kalorimetrieexperimental description of the SbSn-Zn system by methods scanning electron microskope and differetial scanning calorimetr