Atomistic simulations of shearing friction and dynamic adhesion of double-walled carbon nanotubes on Au substrates

Abstract

Functional gecko-mimetic adhesives have attracted a lot of research interest in recent years. In this paper, the physical adhesion behavior of (5,5)@(10,10) double-walled carbon nanotubes (DWCNTs) on an Au substrate is investigated by performing detailed, fully atomistic molecular dynamics (MD) simulations. The effects of adhesion temperature, tube length, and peeling velocity on the binding energy, normal adhesion force, lateral shearing friction, and adhesion time are thoroughly analyzed. The simulation results indicate that the binding energy (per unit length) of the DWCNT–Au adhesive system is −26.7×10−2eV/Å, which is 7.2% higher than that of single-walled counterparts. The tip-surface adhesion force for a single DWCNT is calculated to be 1.4nN, and thus the adhesive strength of a DWCNT array is about 1.4×101–1.4×103N/cm2 (corresponding to an aerial density of 1010–1012tubes/cm2). Two distinctive friction modes, namely (i) sliding friction (by the nanotube wall) and (ii) sticking friction (by the nanotube tip), are elucidated in term of the phase relationship of atomic friction forces. Moreover, the effective Young’s moduli of double- and single-walled CNTs are obtained using MD simulations combined with Euler–Bernoulli beam theory. The calculation results show good agreement with previously reported numerical and experimental results.