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RESEARCH PRODUCT

Increasing the Templating Effect on a Bulk Insulator Surface: From a Kinetically Trapped to a Thermodynamically More Stable Structure

Andrea FlorisAndrea FlorisRalf BechsteinFelix KlingLev KantorovichAngelika KühnleMarkus KittelmannSimon AeschlimannChiara Paris

subject

Phase transitionKineticsIntermolecular force02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology53001 natural sciences0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistry.chemical_compoundGeneral EnergychemistryComputational chemistryChemical physicsMoleculeDensity functional theoryChemical stabilityPhysical and Theoretical Chemistry0210 nano-technologyGround stateBenzoic acid

description

Molecular self-assembly, governed by the subtle balance between intermolecular and molecule- surface interactions, is generally associated with the thermodynamic ground state, while the competition between kinetics and thermodynamics during its formation is often neglected. Here, we present a simple model system of a benzoic acid derivative on a bulk insulator surface. Combining high-resolution non-contact atomic force microscopy experiments and density functional theory, we characterize the structure and the thermodynamic stability of a set of temperature-dependent molecular phases formed by 2,5-dihydroxybenzoic acid molecules, self- assembled on the insulating calcite (10.4) surface. We demonstrate that a striped phase forms before the thermodynamically favored dense phase, indicating a kinetically trapped state. Our theoretical analysis elucidates that this striped-to-dense phase transition is associated with a distinct change in the chemical interactions involved in the two phases. The striped phase is characterized by a balance between the molecule-molecule and the molecule-substrate interactions, reminiscent of the molecular bulk. In contrast, the dense phase is formed by up-right standing molecules that strongly anchor to the surface with a comparatively little influence of the intermolecular interactions, i.e., in the latter case the substrate acts as a template for the molecular structure. The kinetic trapping stems from a relatively strong intermolecular interaction between molecules in the striped phase that need to be broken before the substrate-templated dense phase can be formed. Thus, our results provide molecular level insights into two qualitatively different bonding motifs of a simple organic molecule on a bulk insulator surface. This understanding is mandatory for obtaining predictive power in the rational design of molecular structures on insulating surfaces.

10.1021/acs.jpcc.6b05402https://kclpure.kcl.ac.uk/ws/files/54919037/main_paper_file.pdf