“Magic size” effect in the packing of n-alkanes on Au(1 1 1): evidence of lowered sliding force for molecules with specific length

Molecular structure of monolayers formed at the interface between Au(1 1 1) surfaces and solutions containing n-alkanes has been studied by in situ scanning tunneling microscopy at room temperature. Increasing the CnH2n+2 length from n=10 up to 50 with even n numbers alternates rectangular and tilted arrangement of alkanes within the self-organized layers. This alternation is related to the dramatically lowered sliding force for molecules with a length close to mT (m-integer), where T is the period of commensurability between the CH2–CH2–CH2 period along alkyl chains and the interatomic distance along Au〈1 1 0〉 direction.