Spontaneous decay of excited atomic states near a carbon nanotube
arXiv:cond-mat/0204433 · doi:10.1103/PhysRevLett.89.115504
Abstract
Spontaneous decay process of an excited atom placed inside or outside (near the surface) a carbon nanotube is analyzed. Calculations have been performed for various achiral nanotubes. The effect of the nanotube surface has been demonstrated to dramatically increase the atomic spontaneous decay rate -- by 6 to 7 orders of magnitude compared with that of the same atom in vacuum. Such an increase is associated with the nonradiative decay via surface excitations in the nanotube.
8 pages, 3 figures
References in corpus (1)
Cited by in corpus (19)
- Casimir-Polder forces: A non-perturbative approach
- Strong exciton-plasmon coupling in semiconducting carbon nanotubes
- Energy transfer from an individual quantum dot to a carbon nanotube
- Thermal Radiation From Carbon Nanotube in Terahertz Range
- Spontaneous emission interference in negative-refractive-index waveguides
- van der Waals coupling in atomically doped carbon nanotubes
- Route from spontaneous decay to complex multimode dynamics in cavity QED
- Spontaneous decay dynamics in atomically doped carbon nanotubes
- Atomic States Entanglement in Carbon Nanotubes
- van der Waals energy under strong atom-field coupling in doped carbon nanotubes
- Input-output relations at dispersing and absorbing planar multilayers for the quantized electromagnetic field containing evanescent components
- Optical absorbtion by atomically doped carbon nanotubes
- Vacuum-field Rabi oscillations in atomically doped carbon nanotubes
- Spontaneous decay of an emitter's excited state near a finite-length metallic carbon nanotube
- Plasmon enhanced Raman scattering effect for an atom near a carbon nanotube
- Spontaneous emission of an atom placed near a nanobelt of elliptical cross-section
- One-dimensional transport in hybrid metal-semiconductor nanotube systems
- Density of states effects on emission and scattering of photons in plasmas
- Insights into the need for ab-initio calculations to accurately predict the optical properties of metallic carbon nanotubes based on experimental confrontation