Add to ORKGIn this paper, molecular dynamic (MD) simulation was employed to simulate the AFM tip-based nanoscratching process on multilayer graphene to investigate graphene deformation and coefficient of friction (COF). MD Simulation results showed cross-linking structures were created at the interface of two-layer graphene during nanoindentation and nanoscratching. The loading force had a characteristic of a periodic wave crest-trough transition. The COF of the diamond tip fluctuated at around 0.15 during nanoscratching process
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 ...
The ultralow friction of two-dimensional (2D) materials, commonly referred to as superlubricity, has...
Frictional behaviors of graphene, which have been generally investigated on elastic or rigid substra...
Nanoscale friction often exhibits hysteresis when load is increased (loading) and then decreased (un...
This study aims on the dynamic and tribological characterization of a Single Layer Graphene Sheet (S...
This study aims on the dynamic and tribological characterization of a Single Layer Graphene Sheet (S...
Graphene is an extremely important topic of research because of its extraordinary physical and elect...
Ultralow friction can be achieved with 2D materials, particularly graphene and MoS2. The nanotribolo...
Simultaneously with the developing industry, nanotribological properties of nanoscale materials, esp...
In this paper, a developed three-dimensional Molecular Dynamics (MD) model for AFM-based nanomachini...
Using molecular dynamics (MD) simulations, the frictional properties of the interface between graphe...
Abstract In this paper, we investigate the friction behaviors of graphene flakes sliding on a gold s...
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...
Using atomic force microscopy (AFM), supported by semicontinuum numerical simulations, we determine ...
The ultralow friction of two-dimensional (2D) materials, commonly referred to as superlubricity, has...
Frictional behaviors of graphene, which have been generally investigated on elastic or rigid substra...
Nanoscale friction often exhibits hysteresis when load is increased (loading) and then decreased (un...
This study aims on the dynamic and tribological characterization of a Single Layer Graphene Sheet (S...
This study aims on the dynamic and tribological characterization of a Single Layer Graphene Sheet (S...
Graphene is an extremely important topic of research because of its extraordinary physical and elect...
Ultralow friction can be achieved with 2D materials, particularly graphene and MoS2. The nanotribolo...
Simultaneously with the developing industry, nanotribological properties of nanoscale materials, esp...
In this paper, a developed three-dimensional Molecular Dynamics (MD) model for AFM-based nanomachini...
Using molecular dynamics (MD) simulations, the frictional properties of the interface between graphe...
Abstract In this paper, we investigate the friction behaviors of graphene flakes sliding on a gold s...
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...
Using atomic force microscopy (AFM), supported by semicontinuum numerical simulations, we determine ...
The ultralow friction of two-dimensional (2D) materials, commonly referred to as superlubricity, has...