© 2019 Elsevier Ltd The incorporation of graphene into nanotwinned copper is a promising approach to obtain a material with superior mechanical properties, while related research is rarely reported. In this study, we design several graphene/nanotwinned copper nanocomposites and investigate their compressive behaviors by molecular dynamics simulation. An unusual structural rearrangement is observed under compression at an atomic level. More specifically, graphene provides a supporting skeleton for the lattice rotation of nanotwinned copper under certain conditions, resulting in the annihilation of dislocations with the recovery of elasticity. Such a rearrangement process improves the strength and durability of the nanocomposites because of t...
We use molecular dynamics simulations to elucidate the deformation mechanisms of textured nanotwinne...
The introduction of twin boundaries (TBs) within nanocrystalline grains has given scientists an oppo...
Ten different simulation models are used to investigate the effects of content and chirality of grap...
The three-dimensional (3D) graphene-based materials have raised significant interest due to excellen...
We conducted molecular dynamics (MD) simulations of tension and compression along the direction and...
Tensile behaviours of graphene reinforced copper nanocomposite are investigated by using molecular d...
In the present work, four types of graphene/nanotwinned (nt) metal composites are constructed by inc...
Graphene has been extensively studied as nanofiller to produce ultra-strong and ductile metal nanoco...
Metal matrix composites (MMCs) have attracted a great deal of research interest because they have be...
We conduct molecular dynamics simulations to investigate the strengthening mechanisms of monolayer g...
In this research parallel molecular dynamics (MD) simulations have been performed to study the defor...
Nanotwinned materials exhibit a combination of high strength and good ductility which is attributed ...
This paper addressed the prestress- and twin spacing-dependent deformation as well as the hardening-...
Nanotwinned materials exhibit simultaneous ultrahigh strength and high ductility which is attributed...
In the present study, the characteristics of graphene/polycrystalline copper nanolaminated (GPCuNL) ...
We use molecular dynamics simulations to elucidate the deformation mechanisms of textured nanotwinne...
The introduction of twin boundaries (TBs) within nanocrystalline grains has given scientists an oppo...
Ten different simulation models are used to investigate the effects of content and chirality of grap...
The three-dimensional (3D) graphene-based materials have raised significant interest due to excellen...
We conducted molecular dynamics (MD) simulations of tension and compression along the direction and...
Tensile behaviours of graphene reinforced copper nanocomposite are investigated by using molecular d...
In the present work, four types of graphene/nanotwinned (nt) metal composites are constructed by inc...
Graphene has been extensively studied as nanofiller to produce ultra-strong and ductile metal nanoco...
Metal matrix composites (MMCs) have attracted a great deal of research interest because they have be...
We conduct molecular dynamics simulations to investigate the strengthening mechanisms of monolayer g...
In this research parallel molecular dynamics (MD) simulations have been performed to study the defor...
Nanotwinned materials exhibit a combination of high strength and good ductility which is attributed ...
This paper addressed the prestress- and twin spacing-dependent deformation as well as the hardening-...
Nanotwinned materials exhibit simultaneous ultrahigh strength and high ductility which is attributed...
In the present study, the characteristics of graphene/polycrystalline copper nanolaminated (GPCuNL) ...
We use molecular dynamics simulations to elucidate the deformation mechanisms of textured nanotwinne...
The introduction of twin boundaries (TBs) within nanocrystalline grains has given scientists an oppo...
Ten different simulation models are used to investigate the effects of content and chirality of grap...