This study aims on the dynamic and tribological characterization of a Single Layer Graphene Sheet (SLGS) including the effects of a graphene cantilever’s deflection. A 10 x 10 nm graphene model is developed, which is modally analyzed for both Zigzag and Armchair lattices. A typical Atomic Force Microscope (AFM) cantilever with carbon coated tip is also modeled during the simulation. The friction forces applied on the tip during its movement can be evaluated. The real contact area is characterized as the carbon atom tip is interlinked with the graphene atoms via the Lennard-Jones model. This study confirmed that the deformation of the AFM cantilever, is important to predict more accurately the tribological behaviour of graphene and the effec...
Using a tight-binding atomistic simulation, we simulate the recent atomic-force microscopy experimen...
A lack of understanding of the fundamental mechanisms governing atomic-scale adhesion and friction c...
Using atomic force microscopy (AFM), supported by semicontinuum numerical simulations, we determine ...
This study aims on the dynamic and tribological characterization of a Single Layer Graphene Sheet (S...
Simultaneously with the developing industry, nanotribological properties of nanoscale materials, esp...
In this paper, molecular dynamic (MD) simulation was employed to simulate the AFM tip-based nanoscra...
The tribological properties of metal supported few layered graphene (FLG) depend strongly on the gra...
The tribological properties of metal supported few layered graphene (FLG) depend strongly on the gra...
The tribological properties of metal-supported few-layered graphene depend strongly on the grain top...
Graphene is an extremely important topic of research because of its extraordinary physical and elect...
Using a tight-binding atomistic simulation, we simulate the recent atomic-force microscopy experimen...
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...
Using a tight-binding atomistic simulation, we simulate the recent atomic-force microscopy experimen...
Frictional behaviors of graphene, which have been generally investigated on elastic or rigid substra...
Using a tight-binding atomistic simulation, we simulate the recent atomic-force microscopy experimen...
A lack of understanding of the fundamental mechanisms governing atomic-scale adhesion and friction c...
Using atomic force microscopy (AFM), supported by semicontinuum numerical simulations, we determine ...
This study aims on the dynamic and tribological characterization of a Single Layer Graphene Sheet (S...
Simultaneously with the developing industry, nanotribological properties of nanoscale materials, esp...
In this paper, molecular dynamic (MD) simulation was employed to simulate the AFM tip-based nanoscra...
The tribological properties of metal supported few layered graphene (FLG) depend strongly on the gra...
The tribological properties of metal supported few layered graphene (FLG) depend strongly on the gra...
The tribological properties of metal-supported few-layered graphene depend strongly on the grain top...
Graphene is an extremely important topic of research because of its extraordinary physical and elect...
Using a tight-binding atomistic simulation, we simulate the recent atomic-force microscopy experimen...
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...
Using a tight-binding atomistic simulation, we simulate the recent atomic-force microscopy experimen...
Frictional behaviors of graphene, which have been generally investigated on elastic or rigid substra...
Using a tight-binding atomistic simulation, we simulate the recent atomic-force microscopy experimen...
A lack of understanding of the fundamental mechanisms governing atomic-scale adhesion and friction c...
Using atomic force microscopy (AFM), supported by semicontinuum numerical simulations, we determine ...