“…[15][16][17][18][19] It is generally accepted that, independent of the deposition method, the key for the growth of homogeneous and highly oriented SUR-MOFs is the suitable adjustment of the surface chemistry,asit determines the interactions between the MOF structure and the surface.Avery convenient method to control the surface chemistry is the use of self-assembled monolayers (SAMs), which can be tailored to expose av ariety of functional groups. [13,22,25,26] Tw oclasses of MOFs,which both are based on secondary building units (SBUs) comprising dinuclear tetracarboxylate clusters [M 2 (O 2 CR) 4 ]h aving the so-called paddle-wheel symmetry,h ave been successfully deposited in the form of highly defined SURMOFs.F irst, the cubic HKUST-1 MOF (Cu 3 btc 2 ;b tc = benzene-1,3,5-tricarboxylate) and its derivatives, [13,27] and second, the tetragonal, layered MOFs of the general formula [M 2 L 2 P],w here M = Cu 2+ or Zn 2+ ,L = a rigid, linear dicarboxylate linker,and P = an optional diamine pillar. -COOH or -NH 2 ), these can directly interact with the metal ions at the interface with the SURMOF,which does not only contribute to at ight binding,b ut also opens opportunities to control the orientation of the growing SURMOF crystallites.…”