Knowledge of the snubbing effect in atomic scale friction is essential for understanding the interaction between graphene and contacted materials in graphene composites, coatings, and nanodevices. However, current understanding of this snubbing effect is very limited. In the present study, non-equilibrium molecular dynamics is used to quantify the atomic scale snubbing friction on graphene surfaces and the effects of incline angle, tension, and surface properties. The results show evidence of a snubbing friction force that is found to range from one thousandth to one tenth of the tension in graphene. Snubbing friction behavior is found to be exponential to the inclined angle and the friction coefficient and proportional to the tension in gr...
This Letter reports that the atomic corrugation of the surface can affect nanoscale interfacial adhe...
Atomic friction on hydrogenated graphene is investigated using molecular dynamics simulations. Hydro...
Atomic friction on hydrogenated graphene is investigated using molecular dynamics simulations. Hydro...
Knowledge of the snubbing effect in atomic scale friction is essential for understanding the interac...
Molecular dynamics simulation and the two-temperature method are carried out to model the effects of...
Molecular dynamics simulation and the two-temperature method are carried out to model the effects of...
Nanoscale friction often exhibits hysteresis when load is increased (loading) and then decreased (un...
A lack of understanding of the fundamental mechanisms governing atomic-scale adhesion and friction c...
A lack of understanding of the fundamental mechanisms governing atomic-scale adhesion and friction c...
A lack of understanding of the fundamental mechanisms governing atomic-scale adhesion and friction c...
Frictional behaviors of graphene, which have been generally investigated on elastic or rigid substra...
This work covers two closely related topics: a theoretical study on the origins of friction and an e...
Graphite and other lamellar materials are used as dry lubricants for macroscale metallic sliding com...
This Letter reports that the atomic corrugation of the surface can affect nanoscale interfacial adhe...
This Letter reports that the atomic corrugation of the surface can affect nanoscale interfacial adhe...
This Letter reports that the atomic corrugation of the surface can affect nanoscale interfacial adhe...
Atomic friction on hydrogenated graphene is investigated using molecular dynamics simulations. Hydro...
Atomic friction on hydrogenated graphene is investigated using molecular dynamics simulations. Hydro...
Knowledge of the snubbing effect in atomic scale friction is essential for understanding the interac...
Molecular dynamics simulation and the two-temperature method are carried out to model the effects of...
Molecular dynamics simulation and the two-temperature method are carried out to model the effects of...
Nanoscale friction often exhibits hysteresis when load is increased (loading) and then decreased (un...
A lack of understanding of the fundamental mechanisms governing atomic-scale adhesion and friction c...
A lack of understanding of the fundamental mechanisms governing atomic-scale adhesion and friction c...
A lack of understanding of the fundamental mechanisms governing atomic-scale adhesion and friction c...
Frictional behaviors of graphene, which have been generally investigated on elastic or rigid substra...
This work covers two closely related topics: a theoretical study on the origins of friction and an e...
Graphite and other lamellar materials are used as dry lubricants for macroscale metallic sliding com...
This Letter reports that the atomic corrugation of the surface can affect nanoscale interfacial adhe...
This Letter reports that the atomic corrugation of the surface can affect nanoscale interfacial adhe...
This Letter reports that the atomic corrugation of the surface can affect nanoscale interfacial adhe...
Atomic friction on hydrogenated graphene is investigated using molecular dynamics simulations. Hydro...
Atomic friction on hydrogenated graphene is investigated using molecular dynamics simulations. Hydro...