Graphical Abstract
The experimental difference in the average interfacial friction coefficient between 1T'/1T' (2.025 × 10−4) and 2H/2H (3.086 × 10−4) can be explained by the relative magnitude of the interlayer shear strength, which was calculated through density functional theory (DFT) simulations. Additionally, the low friction coefficient of 6.875 × 10−5 observed at the 1T'/2H interface is attributed to the weak interlayer Coulomb interaction and the potential energy corrugation modulation caused by the lattice mismatch between the layers.
Abstract
The interlayer friction behavior of two-dimensional transition metal dichalcogenides (TMDCs) as crucial solid lubricants has attracted extensive attention in the field of tribology. In this study, the interlayer friction is measured by laterally pushing the MoTe2 powder on the MoTe2 substrate with the atomic force microscope (AFM) tip, and density functional theory (DFT) simulations are used to rationalize the experimental results. The experimental results indicate that the friction coefficient of the 1T'-MoTe2/1T'-MoTe2 interface is 2.025 × 10−4, which is lower than that of the 2H-MoTe2/2H-MoTe2 interface (3.086 × 10−4), while the friction coefficient of the 1T'-MoTe2/2H-MoTe2 interface is the lowest at 6.875 × 10−5. The lower interfacial friction of 1T'-MoTe2/1T'-MoTe2 compared to 2H-MoTe2/2H-MoTe2 interface can be explained by considering the relative magnitudes of the ideal average shear strengths and maximum shear strengths based on the interlayer potential energy. Additionally, the smallest interlayer friction observed at the 1T'-MoTe2/2H-MoTe2 heterojunction is attributed to the weak interlayer electrostatic interaction and reduction in potential energy corrugation caused by the incommensurate contact. This work suggests that MoTe2 has comparable interlayer friction properties to MoS2 and is expected to reduce interlayer friction in the future by inducing the 2H-1T' phase transition.
京公网安备11010802044758号