Control of energy dissipation in sliding low-dimensional materials

摘要

Frictional forces acting during the relative motion of nanosurfaces are the cause of energy loss and wear which limit an efficient assembly and yield of atomic-scale devices. In this research, we investigate the microscopic origin of the dissipative processes as a result of the frictional response, with the aim to control them in a subtle way. We recast the study of friction in terms of phonon modes of the system at the equilibrium, with no need to resort to dynamics simulations. As a case study, we here consider layer sliding in transition metal dichalcogenides thin films. We find that the population of specific atomic orbitals and the relative contribution of the atomic type to selected system vibrations are the crucial quantities which determine the frictional response in Iribological conditions. A reduced amount of energy dissipation is found when the bond character is more ionic and the layer sliding is realized by a faster motion of the chalcogen atoms. The individuated relevant parameters governing the energy dissipation can be used as descriptors in high-throughput calculations or machine learning engines to screen databases of frictional materials. The presented framework is general and can be promptly extended to the design of tribological materials with targeted frictional response, irrespective of the chemistry and atomic topology.