Related papers: Dynamic friction force in a carbon peapod oscillat…
The changes of dynamical behaviour of a single fullerene molecule inside an armchair carbon nanotube caused by the structural Peierls transition in the nanotube are considered. The structures of the smallest C20 and Fe@C20 fullerenes are…
We investigate the dynamics of a single phonon (oscillator) mode linearly coupled to an electronic few-level system in contact with external particle reservoirs (leads). A stationary electronic current through the system generates…
A suspended, doubly clamped single wall carbon nanotube is characterized as driven nano-electromechanical resonator at cryogenic temperatures. Electronically, the carbon nanotube displays small bandgap behaviour with Coulomb blockade…
We investigate nanoscale friction in [LaMnO3]m/[SrMnO3]n superlattice films using lateral force microscopy, focusing on the effects of fluorine doping and top-layer thickness. For all samples, friction forces scale linearly with the sum of…
Dynamical friction governs the orbital decay of massive perturbers within galaxies and dark matter halos, yet its standard Chandrasekhar formulation fails in systems with cores of (roughly) constant density, where inspiral can halt or even…
Friction force acting on silver and nickel nanoparticles sheared on a graphene sheet in different lateral directions is investigated using classical molecular dynamics simulations. The results reveal the existence of frictional anisotropy…
The objective of the present paper is to investigate the mechanical properties of carbon nanotubes. We use classical molecular dynamics simulation in order to study the effect of external compression, bending and torsion to nanotubes. We…
A carbon nanotube is an ideal object for understanding the atomic scale aspects of interface interaction and friction. Using molecular statics and dynamics methods different types of motion of nanotubes on a graphite surface are…
Mechanical resonators based on low-dimensional materials provide a unique platform for exploring a broad range of physical phenomena. The mechanical vibrational states are indeed extremely sensitive to charges, spins, photons, and adsorbed…
UHV dynamic force and energy dissipation spectroscopy in non-contact atomic force microscopy were used to probe specific interactions with composite systems formed by encapsulating inorganic compounds inside single-walled carbon nanotubes.…
Dynamical friction is an important phenomena in stellar dynamics resulting in the slowing down of a test particle upon many two-body scatters with background particles. Chandrasekhar's original formulation, developed for idealized infinite…
Recent work has suggested that the net gravitational force acting on a massive and luminous perturber travelling through a gaseous and opaque medium can have same direction as the perturber's motion (an effect sometimes called negative…
Dynamical friction arises from the interaction of a perturber and the gravitational wake it excites in the ambient medium. We study the effects of the presence of a boundary on dynamical friction by studying analytically the interaction of…
Here we present graphene-based nanoelectromechanical switch with the vertical carbon nanotube electrode via classical molecular dynamics simulations. The carbon nanotube is grown in the center of the square hole and the graphene covers on…
Using density-functional theory calculations, we investigate the addition energy (AE) of quantum dots formed of fullerenes or closed single-wall carbon nanotubes. We focus on the connection between symmetry and oscillations in the AE…
We analytically study friction and dissipation of a driven bead in a 1D harmonic chain, and analyze the role of internal damping mechanism as well as chain length. Specifically, we investigate Dissipative Particle Dynamics and Langevin…
Fullerene coalescence experimentally found in fullerene-embedded single-wall nanotubes under electron-beam irradiation or heat treatment is simulated by minimizing the classical action for many atom systems. The dynamical trajectory for…
Armchair graphene nanoribbons with different proportions of edge oxygen atoms are investigated by using crystal orbital method based on density functional theory. All the nanoribbons are energetically favorable, although buckled edges are…
We present a real-time investigation of ultrafast carrier dynamics in single-wall carbon nanotube bundles using femtosecond time-resolved photoelectron spectroscopy. The experiments allow to study the processes governing the subpicosecond…
We have evaluated the energies required to twist carbon nanotubes (NTs), and investigated the effects of these distortions on their electronic structure and electrical properties. The computed distortion energies are high, indicating that…