By placing a graphene nanoribbon (GNR) near a carbon nanotube (CNT) it is possible to obtain a carbon nanoscroll (CNS) from the GNR winding on the CNT. The original two-dimensional material, then, becomes a one-dimensional material. To shift the two types of material from the same nanocomponents, external energy ought to be injected into the CNS. Without an injecting charge or putting the system at a high temperature, rotational kinetic energy can also lead to the same result. In the present study the unwinding features of a GNR from a rotary CNT are investigated, with consideration of such essentials as the chirality of the CNT and GNR, sizes of the GNR, temperature, and defects on the CNT. The driving power of the CNT for unwinding the GN...
Carbon nanotubes (CNTs) act as efficient nanoreactors, templating the assembly of sulfur-terminated ...
Carbon nanotube scrolls (CNSs) provide an interesting form of carbon that ideally consists of a sing...
In this chapter, a series of molecular dynamics simulations have been carried out to explore the sel...
A carbon nanoscroll (CNS) can be formed easily by rolling a graphene sheet around a carbon nanotube ...
A graphene nanoribbon (GNR) has two basic configurations when winding on the outer surface of a carb...
AbstractA graphene nanoribbon (GNR) has two basic configurations when winding on the outer surface o...
Carbon nanoscrolls (CNSs) are one of the carbon-based nanomaterials similar to carbon nanotubes (CNT...
Carbon nanoscrolls (CNSs) are one of the carbon-based nanomaterials similar to carbon nanotubes (CNT...
Measuring the rotation of a rotor in a thermally driven motor made from double-wall carbon nanotubes...
Carbon nanoscrolls (CNS) are graphene sheets wrapped spirally into continuous tubular structures sim...
We demonstrate by molecular dynamics simulations that carbon nanotubes can activate and guide on the...
Carbon nanotubes have long been described as rolled-up graphene sheets. It is only fairly recently o...
With special topology differing from nanotubes, carbon nanoscrolls (CNSs) rolled up by a single grap...
We demonstrate by molecular dynamics simulations that carbon nanotubes can activate and guide on the...
Graphene nanoribbons (GNRs) are very interesting structures which can retain graphene's high carrier...
Carbon nanotubes (CNTs) act as efficient nanoreactors, templating the assembly of sulfur-terminated ...
Carbon nanotube scrolls (CNSs) provide an interesting form of carbon that ideally consists of a sing...
In this chapter, a series of molecular dynamics simulations have been carried out to explore the sel...
A carbon nanoscroll (CNS) can be formed easily by rolling a graphene sheet around a carbon nanotube ...
A graphene nanoribbon (GNR) has two basic configurations when winding on the outer surface of a carb...
AbstractA graphene nanoribbon (GNR) has two basic configurations when winding on the outer surface o...
Carbon nanoscrolls (CNSs) are one of the carbon-based nanomaterials similar to carbon nanotubes (CNT...
Carbon nanoscrolls (CNSs) are one of the carbon-based nanomaterials similar to carbon nanotubes (CNT...
Measuring the rotation of a rotor in a thermally driven motor made from double-wall carbon nanotubes...
Carbon nanoscrolls (CNS) are graphene sheets wrapped spirally into continuous tubular structures sim...
We demonstrate by molecular dynamics simulations that carbon nanotubes can activate and guide on the...
Carbon nanotubes have long been described as rolled-up graphene sheets. It is only fairly recently o...
With special topology differing from nanotubes, carbon nanoscrolls (CNSs) rolled up by a single grap...
We demonstrate by molecular dynamics simulations that carbon nanotubes can activate and guide on the...
Graphene nanoribbons (GNRs) are very interesting structures which can retain graphene's high carrier...
Carbon nanotubes (CNTs) act as efficient nanoreactors, templating the assembly of sulfur-terminated ...
Carbon nanotube scrolls (CNSs) provide an interesting form of carbon that ideally consists of a sing...
In this chapter, a series of molecular dynamics simulations have been carried out to explore the sel...