Predicting Human Touch Sensitivity to Single Atom Substitutions in Surface Monolayers

Abstract

The mechanical stimuli generated as a finger interrogates the physical and chemical features of an object forms the basis of fine touch. Current approaches to study or control touch primarily focuses on physical features, but the chemical aspects of fine touch may be harnessed to create richer tactile interfaces and reveal fundamental aspects of tactile perception. To connect tactile perception with molecular structure, we systematically varied silane-derived monolayers deposited onto imperceptibly smooth surfaces and made predictions of human tactile sensitivity via friction and cross-correlation analysis. We predicted, and demonstrated, that humans can distinguish between two isosteric silanes which differ only by a single nitrogen-for-carbon substitution. The mechanism of tactile contrast originates from a difference in monolayer ordering which was replicated in two alkylsilanes with a three-carbon difference in length. This approach may be generalizable to other materials systems and lead to new tactile sensations derived from materials chemistry.