Event Date/Time
Location
Room 222
Series/Event Type
Bulging and poking of thin films are widely used mechanical tests. They became particularly popular for characterizing atomically thin 2D materials, together with spontaneously formed nano-bubbles and nano-tents. This is because they are able to induce in-plane strains in 2D materials via easy-to-apply out-of-plane deformations. We measure their profiles through atomic force microscopy (AFM) and adopt the membrane limit of the Föppl-von Kármán (FvK) theory to unveil what sets the in-plane strains in terms of their shape characteristics and boundary conditions. 2D materials are sensitive to elasto-capillarity, which can be leveraged to quickly estimate 2D-material-to-substrate work of adhesion through the profiles of spontaneously formed nano-bubbles. Through a parent-satellite bubble system, we are able to determine the transition from membrane theory to plate theory and from Griffith-type interface to cohesive-zone-type interface formed with the supporting substrate. With coarse-grained molecular dynamics (CGMD) simulations, we can reveal when continuum mechanics ultimately breaks down. Moreover, we find that recent indentation results on suspended 2D materials do not follow the well-known load-cubic-deflection relation that is widely accepted for linear elastic sheets, which can be attributed to the slippage of atomically smooth 2D materials against their supporting substrates. We identify a single dimensionless governing parameter—the sliding number—defined by comparing the sheet tension (that drives the slippage) with the interfacial traction (that resists the slippage). I will showcase several useful asymptotic behaviors emerging at small and large sliding numbers.